Vitas-M small molecule compound
(2-{(Z)-[3-(4-methylbenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL353938
SMILES OC(=O)COc1ccccc1/C=C/1\SC(=O)N(C1=O)Cc1ccc(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 C20H17NO5S MW 383.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO5S/c1-13-6-8-14(9-7-13)11-21-19(24)17(27-20(21)25)10-15-4-2-3-5-16(15)26-12-18(22)23/h2-10H,11-12H2,1H3,(H,22,23)/b17-10-InChIKey
RBCIHXJFIQLZKQ-YVLHZVERSA-NSynonyms
(2((3(4METHYLBENZYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
(2((Z)(3(4methylbenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(2((Z)(3((4METHYLPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=O
InChI=1SC20H17NO5Sc1136814(9713)112119(24)17(2720(21)25)1015423516(15)261218(22)23h210H1112H21H3(H2223)b1710
MFCD03720113
OC(=O)COc1ccccc1C=C1SC(=O)N(C1=O)Cc1ccc(cc1)C
ZINC000002827005
ZINC2827005
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