Vitas-M small molecule compound

ethyl 3-({[4-(acetylamino)phenyl]sulfonyl}amino)-3-(2-chlorophenyl)propanoate

Catalog ID
STK773508
SMILES CCOC(=O)CC(c1ccccc1Cl)NS(=O)(=O)c1ccc(cc1)NC(=O)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 C19H21ClN2O5S MW 424.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O5S/c1-3-27-19(24)12-18(16-6-4-5-7-17(16)20)22-28(25,26)15-10-8-14(9-11-15)21-13(2)23/h4-11,18,22H,3,12H2,1-2H3,(H,21,23)
InChIKey
RECWFCBOLJADGY-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
ethyl3(((4(acetylamino)phenyl)sulfonyl)amino)3(2chlorophenyl)propanoate
ETHYL3((4ACETAMIDOPHENYL)SULFONYLAMINO)3(2CHLOROPHENYL)PROPANOATE
InChI=1SC19H21ClN2O5Sc132719(24)1218(16645717(16)20)2228(2526)1510814(91115)2113(2)23h4111822H312H212H3(H2123)
MFCD03854994
ZINC000012413294
ZINC000012413296

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.