Vitas-M small molecule compound

{2-chloro-4-[(E)-{(2Z)-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid

Catalog ID
STK153581
SMILES OC(=O)COc1ccc(cc1Cl)/C=C\1/S/C(=N\c2ccc(cc2)C)/NC1=O

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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 C19H15ClN2O4S MW 402.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O4S/c1-11-2-5-13(6-3-11)21-19-22-18(25)16(27-19)9-12-4-7-15(14(20)8-12)26-10-17(23)24/h2-9H,10H2,1H3,(H,23,24)(H,21,22,25)/b16-9+
InChIKey
NJFKXMLSRGNAMO-CXUHLZMHSA-N
Synonyms

(2CHLORO4((E)((2Z)2((4METHYLPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2CHLORO4((E)(2(4METHYLANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Cl)S2
InChI=1SC19H15ClN2O4Sc1112513(6311)21192218(25)16(2719)9124715(14(20)812)261017(23)24h29H10H21H3(H2324)(H212225)b169+
MFCD04580301
OC(=O)COc1ccc(cc1Cl)C=C1SC(=Nc2ccc(cc2)C)NC1=O
ZINC000004694930
ZINC4694930

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Available files

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