Vitas-M small molecule compound
N-(1H-indol-6-yl)-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STK631489
SMILES O=C(c1sc(nc1C)n1cccc1)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 C17H14N4OS MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4OS/c1-11-15(23-17(19-11)21-8-2-3-9-21)16(22)20-13-5-4-12-6-7-18-14(12)10-13/h2-10,18H,1H3,(H,20,22)InChIKey
YUDORJSGAFITDD-UHFFFAOYSA-NSynonyms
1010918-98-51010918985
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC17H14N4OSc11115(2317(1911)21823921)16(22)20135412671814(12)1013h21018H1H3(H2022)
MFCD12203782
N(1Hindol6yl)4methyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(1Hindol6yl)4methyl2(1Hpyrrol1yl)thiazole5carboxamide
N(1Hindol6yl)4methyl2pyrrol1yl13thiazole5carboxamide
O=C(c1sc(nc1C)n1cccc1)Nc1ccc2c(c1)(nH)cc2
ZINC000012407947
ZINC12407947
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