Vitas-M small molecule compound
2-[(5Z)-5-(5-chloro-2-hydroxy-3-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Catalog ID
STK177737
SMILES COc1cc(Cl)cc(c1O)/C=C/1\SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)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 C20H17ClN2O5S MW 432.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O5S/c1-11-3-5-14(6-4-11)22-17(24)10-23-19(26)16(29-20(23)27)8-12-7-13(21)9-15(28-2)18(12)25/h3-9,25H,10H2,1-2H3,(H,22,24)/b16-8-InChIKey
HCNRXWRSZMYTBA-PXNMLYILSA-NSynonyms
2((5Z)5((5chloro2hydroxy3methoxyphenyl)methylidene)24dioxo13thiazolidin3yl)N(4methylphenyl)acetamide
2((5Z)5(5CHLORO2HYDROXY3METHOXYBENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
2(5(5CHLORO2HYDROXY3METHOXYBENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC(=C3O)OC)Cl)SC2=O
COc1cc(Cl)cc(c1O)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)C
InChI=1SC20H17ClN2O5Sc1113514(6411)2217(24)102319(26)16(2920(23)27)812713(21)915(282)18(12)25h3925H10H212H3(H2224)b168
MFCD03080804
ZINC000001008140
ZINC01008140
ZINC1008140
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