Vitas-M small molecule compound

(4-{(E)-[(2E)-(5-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl}-2-methoxyphenoxy)acetic acid

Catalog ID
STK382180
SMILES COc1cc(/C=N/N=C/2\NC(=O)C(S2)CC(=O)Nc2ccc(cc2)F)ccc1OCC(=O)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 C21H19FN4O6S MW 474.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19FN4O6S/c1-31-16-8-12(2-7-15(16)32-11-19(28)29)10-23-26-21-25-20(30)17(33-21)9-18(27)24-14-5-3-13(22)4-6-14/h2-8,10,17H,9,11H2,1H3,(H,24,27)(H,28,29)(H,25,26,30)/b23-10+
InChIKey
FWXIPMATMBUHSA-AUEPDCJTSA-N
Synonyms

(4((E)((2E)(5(2((4fluorophenyl)amino)2oxoethyl)4oxo13thiazolidin2ylidene)hydrazinylidene)methyl)2methoxyphenoxy)aceticacid
2(4((1E)3(5((N(4FLUOROPHENYL)CARBAMOYL)METHYL)4OXO(13THIAZOLIDIN2YLIDENE))23DIAZAPROP1ENYL)2METHOXYPHENOXY)ACETICACID
2(4((E)((5(2(4fluoroanilino)2oxoethyl)4oxo13thiazol2yl)hydrazinylidene)methyl)2methoxyphenoxy)aceticacid
COC1=C(C=CC(=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)F)OCC(=O)O
COc1cc(C=NN=C2NC(=O)C(S2)CC(=O)Nc2ccc(cc2)F)ccc1OCC(=O)O
InChI=1SC21H19FN4O6Sc13116812(2715(16)321119(28)29)102326212520(30)17(3321)918(27)24145313(22)4614h281017H911H21H3(H2427)(H2829)(H252630)b2310+
MFCD03506228
ZINC000008722406
ZINC000008722407

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Available files

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