Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK935523
SMILES O=C(c1c(sc2c1CCCC2)n1cnnn1)Nc1cccc(c1)C(=O)C
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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 C18H17N5O2S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2S/c1-11(24)12-5-4-6-13(9-12)20-17(25)16-14-7-2-3-8-15(14)26-18(16)23-10-19-21-22-23/h4-6,9-10H,2-3,7-8H2,1H3,(H,20,25)InChIKey
NSVDOYYNOYJNKD-UHFFFAOYSA-NSynonyms
1219540-49-41219540494
CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C=NN=N4
InChI=1SC18H17N5O2Sc111(24)1254613(912)2017(25)1614723815(14)2618(16)231019212223h46910H2378H21H3(H2025)
MFCD16625577
N(3acetylphenyl)2(1Htetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
N(3acetylphenyl)2(1Htetrazol1yl)4567tetrahydrobenzo(b)thiophene3carboxamide
N(3acetylphenyl)2(tetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
ZINC000040284710
ZINC40284710
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