Vitas-M small molecule compound
N-(1H-indol-6-yl)-4-phenyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL156446
SMILES O=C(c1sc(nc1c1ccccc1)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 C22H16N4OS MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4OS/c27-21(24-17-9-8-15-10-11-23-18(15)14-17)20-19(16-6-2-1-3-7-16)25-22(28-20)26-12-4-5-13-26/h1-14,23H,(H,24,27)InChIKey
BTTUMWLWDZPODR-UHFFFAOYSA-NSynonyms
1282096-20-11282096201
C1=CC=C(C=C1)C2=C(SC(=N2)N3C=CC=C3)C(=O)NC4=CC5=C(C=C4)C=CN5
InChI=1SC22H16N4OSc2721(2417981510112318(15)1417)2019(166213716)2522(2820)2612451326h11423H(H2427)
MFCD18798140
N(1Hindol6yl)4phenyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(1Hindol6yl)4phenyl2(1Hpyrrol1yl)thiazole5carboxamide
N(1Hindol6yl)4phenyl2pyrrol1yl13thiazole5carboxamide
O=C(c1sc(nc1c1ccccc1)n1cccc1)Nc1ccc2c(c1)(nH)cc2
ZINC000061719498
ZINC61719498
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