Vitas-M small molecule compound

2-[(2E)-4-oxo-2-[(phenylsulfonyl)imino]-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl]-N-phenylacetamide

Catalog ID
STK245325
SMILES C=CCN1/C(=N\S(=O)(=O)c2ccccc2)/SC(C1=O)CC(=O)Nc1ccccc1

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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 C20H19N3O4S2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4S2/c1-2-13-23-19(25)17(14-18(24)21-15-9-5-3-6-10-15)28-20(23)22-29(26,27)16-11-7-4-8-12-16/h2-12,17H,1,13-14H2,(H,21,24)/b22-20+
InChIKey
LCTDSWJUHMUGLZ-LSDHQDQOSA-N
Synonyms

2((2E)2(benzenesulfonylimino)4oxo3prop2enyl13thiazolidin5yl)Nphenylacetamide
2((2E)4oxo2((phenylsulfonyl)imino)3(prop2en1yl)13thiazolidin5yl)Nphenylacetamide
2(4OXO2((PHENYLSULFONYL)AZAMETHYLENE)3PROP2ENYL(13THIAZOLIDIN5YL))NPHENYLACETAMIDE
C=CCN1C(=NS(=O)(=O)c2ccccc2)SC(C1=O)CC(=O)Nc1ccccc1
C=CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3
InChI=1SC20H19N3O4S2c12132319(25)17(1418(24)211595361015)2820(23)2229(2627)16117481216h21217H11314H2(H2124)b2220+
MFCD08684973
ZINC000101219109
ZINC000101219114

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Available files

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