Vitas-M small molecule compound
4-(acetylamino)phenyl (4-hydroxy-2-oxo-2,5-dihydro-1,3-thiazol-5-yl)acetate
Catalog ID
STK632448
SMILES CC(=O)Nc1ccc(cc1)OC(=O)CC1SC(=O)N=C1O
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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 C13H12N2O5S MW 308.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O5S/c1-7(16)14-8-2-4-9(5-3-8)20-11(17)6-10-12(18)15-13(19)21-10/h2-5,10H,6H2,1H3,(H,14,16)(H,15,18,19)InChIKey
NJMPCMBAQQCJGR-UHFFFAOYSA-NSynonyms
361158-19-2(4ACETAMIDOPHENYL)2(24BIS(OXIDANYLIDENE)13THIAZOLIDIN5YL)ETHANOATE
(4ACETAMIDOPHENYL)2(24DIOXO13THIAZOLIDIN5YL)ACETATE
2(24DIKETOTHIAZOLIDIN5YL)ACETICACID(4ACETAMIDOPHENYL)ESTER
2(24DIOXO5THIAZOLIDINYL)ACETICACID(4ACETAMIDOPHENYL)ESTER
361158192
4(ACETYLAMINO)PHENYL((5R)24DIOXO13THIAZOLIDIN5YL)ACETATE
4(ACETYLAMINO)PHENYL((5S)24DIOXO13THIAZOLIDIN5YL)ACETATE
4(acetylamino)phenyl(4hydroxy2oxo25dihydro13thiazol5yl)acetate
4(ACETYLAMINO)PHENYL2(24DIOXO13THIAZOLIDIN5YL)ACETATE
CC(=O)NC1=CC=C(C=C1)OC(=O)CC2C(=O)NC(=O)S2
InChI=1SC13H12N2O5Sc17(16)148249(538)2011(17)61012(18)1513(19)2110h2510H6H21H3(H1416)(H151819)
MFCD18159783
ZINC000001470479
ZINC000001470480
Check stock
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