Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-4-butyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL155320
SMILES CCCCc1nc(sc1C(=O)Nc1cccc(c1)NC(=O)C)n1cccc1
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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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-3-4-10-17-18(27-20(23-17)24-11-5-6-12-24)19(26)22-16-9-7-8-15(13-16)21-14(2)25/h5-9,11-13H,3-4,10H2,1-2H3,(H,21,25)(H,22,26)InChIKey
AOAVIULCFYSLTB-UHFFFAOYSA-NSynonyms
1246052-57-21246052572
CCCCC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C
InChI=1SC20H22N4O2Sc134101718(2720(2317)2411561224)19(26)221697815(1316)2114(2)25h591113H3410H212H3(H2125)(H2226)
MFCD18067316
N(3(acetylamino)phenyl)4butyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(3acetamidophenyl)4butyl2(1Hpyrrol1yl)thiazole5carboxamide
N(3acetamidophenyl)4butyl2pyrrol1yl13thiazole5carboxamide
ZINC000049546643
ZINC49546643
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