Vitas-M small molecule compound
N-[3-(1H-indol-3-yl)-1H-1,2,4-triazol-5-yl]-4,5-dimethyl-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide
Catalog ID
STL568491
SMILES O=C(c1c(sc(c1C)C)n1cnnn1)Nc1[nH]nc(n1)c1c[nH]c2c1cccc2
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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 C18H15N9OS MW 405.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N9OS/c1-9-10(2)29-17(27-8-20-25-26-27)14(9)16(28)22-18-21-15(23-24-18)12-7-19-13-6-4-3-5-11(12)13/h3-8,19H,1-2H3,(H2,21,22,23,24,28)InChIKey
SWGADNZVQNWIMY-UHFFFAOYSA-NSynonyms
137085407
InChI=1SC18H15N9OSc1910(2)2917(27820252627)14(9)16(28)22182115(232418)1271913643511(12)13h3819H12H3(H22122232428)
MFCD32653579
N(3(1Hindol3yl)1H124triazol5yl)45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
N(5(1Hindol3yl)1H124triazol3yl)45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
N(5(1Hindol3yl)1H124triazol3yl)45dimethyl2(tetrazol1yl)thiophene3carboxamide
O=C(c1c(sc(c1C)C)n1cnnn1)Nc1n(nH)c(n1)c1c(nH)c2c1cccc2
ZINC000524733458
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