Vitas-M small molecule compound
(4-{(Z)-[3-(3,4-dichlorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL375989
SMILES OC(=O)COc1ccc(cc1)/C=C/1\SC(=O)N(C1=O)Cc1ccc(c(c1)Cl)Cl
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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 C19H13Cl2NO5S MW 438.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2NO5S/c20-14-6-3-12(7-15(14)21)9-22-18(25)16(28-19(22)26)8-11-1-4-13(5-2-11)27-10-17(23)24/h1-8H,9-10H2,(H,23,24)/b16-8-InChIKey
YGBVNBRWTOXXQE-PXNMLYILSA-NSynonyms
(4((Z)(3(34dichlorobenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4((Z)(3((34DICHLOROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)CC3=CC(=C(C=C3)Cl)Cl)OCC(=O)O
InChI=1SC19H13Cl2NO5Sc20146312(715(14)21)92218(25)16(2819(22)26)8111413(5211)271017(23)24h18H910H2(H2324)b168
MFCD04313252
OC(=O)COc1ccc(cc1)C=C1SC(=O)N(C1=O)Cc1ccc(c(c1)Cl)Cl
ZINC000016400257
ZINC16400257
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