Vitas-M small molecule compound

(2E,5E)-5-[3-(cyclopentyloxy)benzylidene]-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-4-one

Catalog ID
STK521675
SMILES O=C1N/C(=N\c2cccc(c2)C(F)(F)F)/S/C/1=C/c1cccc(c1)OC1CCCC1

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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 C22H19F3N2O2S MW 432.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19F3N2O2S/c23-22(24,25)15-6-4-7-16(13-15)26-21-27-20(28)19(30-21)12-14-5-3-10-18(11-14)29-17-8-1-2-9-17/h3-7,10-13,17H,1-2,8-9H2,(H,26,27,28)/b19-12+
InChIKey
YFKHYGLIMXDITI-XDHOZWIPSA-N
Synonyms

(2E5E)5(3(cyclopentyloxy)benzylidene)2((3(trifluoromethyl)phenyl)imino)13thiazolidin4one
(5E)5((3cyclopentyloxyphenyl)methylidene)2(3(trifluoromethyl)anilino)13thiazol4one
C1CCC(C1)OC2=CC=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=CC(=C4)C(F)(F)F
InChI=1SC22H19F3N2O2Sc2322(2425)1564716(1315)26212720(28)19(3021)1214531018(1114)2917812917h37101317H1289H2(H262728)b1912+
MFCD13370902
O=C1NC(=Nc2cccc(c2)C(F)(F)F)SC1=Cc1cccc(c1)OC1CCCC1
ZINC000035211372
ZINC35211372

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Available files

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