Vitas-M small molecule compound
N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL408089
SMILES O=C(c1sc(nc1C)n1cccc1)Nc1[nH]nc(n1)C1CC1
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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 C14H14N6OS MW 314.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6OS/c1-8-10(22-14(15-8)20-6-2-3-7-20)12(21)17-13-16-11(18-19-13)9-4-5-9/h2-3,6-7,9H,4-5H2,1H3,(H2,16,17,18,19,21)InChIKey
PXKRFPCJICJQMF-UHFFFAOYSA-NSynonyms
1630856-18-61630856186
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=NNC(=N3)C4CC4
InChI=1SC14H14N6OSc1810(2214(158)20623720)12(21)17131611(181913)9459h23679H45H21H3(H21617181921)
MFCD30705048
N(3cyclopropyl1H124triazol5yl)4methyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(5cyclopropyl1H124triazol3yl)4methyl2(1Hpyrrol1yl)thiazole5carboxamide
N(5cyclopropyl1H124triazol3yl)4methyl2pyrrol1yl13thiazole5carboxamide
O=C(c1sc(nc1C)n1cccc1)Nc1(nH)nc(n1)C1CC1
O=C(c1sc(nc1C)n1cccc1)Nc1n(nH)c(n1)C1CC1
ZINC000218242191
ZINC218242191
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