Vitas-M small molecule compound
2-[acetyl(benzyl)amino]-N-(1H-indol-5-yl)-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK939640
SMILES CC(=O)N(c1nc(c(s1)C(=O)Nc1ccc2c(c1)cc[nH]2)C)Cc1ccccc1
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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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c1-14-20(21(28)25-18-8-9-19-17(12-18)10-11-23-19)29-22(24-14)26(15(2)27)13-16-6-4-3-5-7-16/h3-12,23H,13H2,1-2H3,(H,25,28)InChIKey
DBGGABYBCVHVIB-UHFFFAOYSA-NSynonyms
1232780-33-41232780334
2(acetyl(benzyl)amino)N(1Hindol5yl)4methyl13thiazole5carboxamide
2(Nbenzylacetamido)N(1Hindol5yl)4methylthiazole5carboxamide
CC(=O)N(c1nc(c(s1)C(=O)Nc1ccc2c(c1)cc(nH)2)C)Cc1ccccc1
CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C)C(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC22H20N4O2Sc11420(21(28)2518891917(1218)10112319)2922(2414)26(15(2)27)13166435716h31223H13H212H3(H2528)
MFCD18068789
ZINC000044917544
ZINC44917544
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