Description

ADB-FUBINACA

Technical Information

Formal Name N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide

CAS Number 1445583-51-6

Molecular Formula C21H23FN4O2

Formula Weight 382.4

Purity ≥98{1c57b62ff62ece913bdfbee9045512232523ebb0b1c45b23168c29acd37c9569}

Formulation A neat solid

SMILES O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3

InChI Code InChI=1S/C21H23FN4O2/c1-21(2,3)18(19(23)27)24-20(28)17-15-6-4-5-7-16(15)26(25-17)12-13-8-10-14(22)11-9-13/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28)

InChI Key ZSSGCSINPVBLQD-UHFFFAOYSA-N

Technical Information

Formal Name N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide

CAS Number 1445583-51-6

Molecular Formula C21H23FN4O2

Formula Weight 382.4

Purity ≥98{1c57b62ff62ece913bdfbee9045512232523ebb0b1c45b23168c29acd37c9569}

Formulation A neat solid

SMILES O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3

InChI Code InChI=1S/C21H23FN4O2/c1-21(2,3)18(19(23)27)24-20(28)17-15-6-4-5-7-16(15)26(25-17)12-13-8-10-14(22)11-9-13/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28)

InChI Key ZSSGCSINPVBLQD-UHFFFAOYSA-N

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ADB-FUBINACA

Technical Information

Formal Name N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide

CAS Number 1445583-51-6

Molecular Formula C21H23FN4O2

Formula Weight 382.4

Purity ≥98{1c57b62ff62ece913bdfbee9045512232523ebb0b1c45b23168c29acd37c9569}

Formulation A neat solid

SMILES O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3

InChI Code InChI=1S/C21H23FN4O2/c1-21(2,3)18(19(23)27)24-20(28)17-15-6-4-5-7-16(15)26(25-17)12-13-8-10-14(22)11-9-13/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28)

InChI Key ZSSGCSINPVBLQD-UHFFFAOYSA-N

Technical Information

Formal Name N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide

CAS Number 1445583-51-6

Molecular Formula C21H23FN4O2

Formula Weight 382.4

Purity ≥98{1c57b62ff62ece913bdfbee9045512232523ebb0b1c45b23168c29acd37c9569}

Formulation A neat solid

SMILES O=C(NC(C(N)=O)C(C)(C)C)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3

InChI Code InChI=1S/C21H23FN4O2/c1-21(2,3)18(19(23)27)24-20(28)17-15-6-4-5-7-16(15)26(25-17)12-13-8-10-14(22)11-9-13/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28)

InChI Key ZSSGCSINPVBLQD-UHFFFAOYSA-N