Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-4-butyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STL156621
SMILES CCCCc1nc(sc1C(=O)Nc1ccc(cc1)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/c1-3-4-7-17-18(27-20(23-17)24-12-5-6-13-24)19(26)22-16-10-8-15(9-11-16)21-14(2)25/h5-6,8-13H,3-4,7H2,1-2H3,(H,21,25)(H,22,26)InChIKey
AQAJGPRCZYPNLM-UHFFFAOYSA-NSynonyms
1246073-64-21246073642
CCCCC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C
InChI=1SC20H22N4O2Sc13471718(2720(2317)2412561324)19(26)221610815(91116)2114(2)25h56813H347H212H3(H2125)(H2226)
MFCD18069492
N(4(acetylamino)phenyl)4butyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(4acetamidophenyl)4butyl2(1Hpyrrol1yl)thiazole5carboxamide
N(4acetamidophenyl)4butyl2pyrrol1yl13thiazole5carboxamide
ZINC000049549678
ZINC49549678
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