Vitas-M small molecule compound
2-[acetyl(propan-2-yl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK933285
SMILES CC(N(c1nc(c(s1)C(=O)Nc1ccc2c(c1)[nH]cc2)C)C(=O)C)C
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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 C18H20N4O2S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S/c1-10(2)22(12(4)23)18-20-11(3)16(25-18)17(24)21-14-6-5-13-7-8-19-15(13)9-14/h5-10,19H,1-4H3,(H,21,24)InChIKey
PLGHYFJDKFDHMR-UHFFFAOYSA-NSynonyms
1219575-48-01219575480
2(acetyl(propan2yl)amino)N(1Hindol6yl)4methyl13thiazole5carboxamide
CC(N(c1nc(c(s1)C(=O)Nc1ccc2c(c1)(nH)cc2)C)C(=O)C)C
CC1=C(SC(=N1)N(C(C)C)C(=O)C)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC18H20N4O2Sc110(2)22(12(4)23)182011(3)16(2518)17(24)21146513781915(13)914h51019H14H3(H2124)
MFCD16627739
N(1Hindol6yl)2(Nisopropylacetamido)4methylthiazole5carboxamide
ZINC000040288331
ZINC40288331
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