Vitas-M small molecule compound
N-(1H-indol-6-yl)-3,4-dimethyl-2-(1H-tetrazol-1-yl)benzamide
Catalog ID
STL162952
SMILES O=C(c1ccc(c(c1n1cnnn1)C)C)Nc1ccc2c(c1)[nH]cc2
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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 C18H16N6O MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O/c1-11-3-6-15(17(12(11)2)24-10-20-22-23-24)18(25)21-14-5-4-13-7-8-19-16(13)9-14/h3-10,19H,1-2H3,(H,21,25)InChIKey
XCIXYWLRJSIKTQ-UHFFFAOYSA-NSynonyms
1324091-55-51324091555
CC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=CN3)N4C=NN=N4)C
InChI=1SC18H16N6Oc1113615(17(12(11)2)241020222324)18(25)21145413781916(13)914h31019H12H3(H2125)
MFCD19710342
N(1Hindol6yl)34dimethyl2(1Htetrazol1yl)benzamide
N(1Hindol6yl)34dimethyl2(tetrazol1yl)benzamide
O=C(c1ccc(c(c1n1cnnn1)C)C)Nc1ccc2c(c1)(nH)cc2
ZINC000071283428
ZINC71283428
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