Vitas-M small molecule compound
N-[1-(1H-indol-3-yl)propan-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
Catalog ID
STK719861
SMILES CC(Cc1c[nH]c2c1cccc2)NC(=O)c1sc(nc1C)c1ccccc1
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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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c1-14(12-17-13-23-19-11-7-6-10-18(17)19)24-21(26)20-15(2)25-22(27-20)16-8-4-3-5-9-16/h3-11,13-14,23H,12H2,1-2H3,(H,24,26)InChIKey
TYIXRLARILIRCW-UHFFFAOYSA-NSynonyms
1010889-98-11010889981
CC(Cc1c(nH)c2c1cccc2)NC(=O)c1sc(nc1C)c1ccccc1
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(C)CC3=CNC4=CC=CC=C43
InChI=1SC22H21N3OSc114(121713231911761018(17)19)2421(26)2015(2)2522(2720)168435916h311131423H12H212H3(H2426)
MFCD12204583
N(1(1Hindol3yl)propan2yl)4methyl2phenyl13thiazole5carboxamide
N(1(1Hindol3yl)propan2yl)4methyl2phenylthiazole5carboxamide
ZINC000012409249
ZINC000012409250
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