Vitas-M small molecule compound
(3R)-N-[4-(acetylamino)phenyl]-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK629800
SMILES CC(=O)Nc1ccc(cc1)NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1
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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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c1-11(23)20-12-6-8-13(9-7-12)21-17(24)16-10-26-19-15-5-3-2-4-14(15)18(25)22(16)19/h2-9,16,19H,10H2,1H3,(H,20,23)(H,21,24)/t16-,19?/m0/s1InChIKey
CWQKSZDLZUEHLB-UCFFOFKASA-NSynonyms
1014409-51-8(3R)N(4(acetylamino)phenyl)5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(4acetamidophenyl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)N(4acetamidophenyl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
1014409518
CC(=O)NC1=CC=C(C=C1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
CC(=O)Nc1ccc(cc1)NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1
InChI=1SC19H17N3O3Sc111(23)20126813(9712)2117(24)1610261915532414(15)18(25)22(16)19h291619H10H21H3(H2023)(H2124)t1619?m0s1
MFCD10488874
ZINC000009546997
ZINC000009547000
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