Vitas-M small molecule compound
(2S)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide
Catalog ID
STK643219
SMILES O=C([C@@H](N1Cc2c(C1=O)cccc2)c1ccccc1)Nc1nccs1
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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 C19H15N3O2S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O2S/c23-17(21-19-20-10-11-25-19)16(13-6-2-1-3-7-13)22-12-14-8-4-5-9-15(14)18(22)24/h1-11,16H,12H2,(H,20,21,23)/t16-/m0/s1InChIKey
PWRVRDCBFYLYFU-INIZCTEOSA-NSynonyms
1212067-65-6(2S)2(1oxo13dihydro2Hisoindol2yl)2phenylN(13thiazol2yl)ethanamide
(2S)2(3oxo1Hisoindol2yl)2phenylN(13thiazol2yl)acetamide
(S)2(1oxoisoindolin2yl)2phenylN(thiazol2yl)acetamide
1212067656
C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=NC=CS4
InChI=1SC19H15N3O2Sc2317(21192010112519)16(136213713)221214845915(14)18(22)24h11116H12H2(H202123)t16m0s1
MFCD18163239
O=C((C@@H)(N1Cc2c(C1=O)cccc2)c1ccccc1)Nc1nccs1
ZINC000020531025
ZINC20531025
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