Vitas-M small molecule compound
N-(1H-indol-4-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Catalog ID
STL316809
SMILES O=C(c1cccc(c1)n1nnnc1C)Nc1cccc2c1cc[nH]2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H14N6O MW 318.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O/c1-11-20-21-22-23(11)13-5-2-4-12(10-13)17(24)19-16-7-3-6-15-14(16)8-9-18-15/h2-10,18H,1H3,(H,19,24)InChIKey
YYJUHKDDBKRVOF-UHFFFAOYSA-NSynonyms
1435992-01-01435992010
CC1=NN=NN1C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC17H14N6Oc11120212223(11)1352412(1013)17(24)19167361514(16)891815h21018H1H3(H1924)
MFCD23137974
N(1Hindol4yl)3(5methyl1Htetrazol1yl)benzamide
N(1Hindol4yl)3(5methyltetrazol1yl)benzamide
O=C(c1cccc(c1)n1nnnc1C)Nc1cccc2c1cc(nH)2
ZINC000095478038
ZINC95478038
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