Vitas-M small molecule compound

4-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

Catalog ID
STK702644
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)C(C)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 C23H21NO4S2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4S2/c1-15(2)24-22(26)20(30-23(24)29)14-17-6-11-19(12-7-17)28-21(25)13-8-16-4-9-18(27-3)10-5-16/h4-15H,1-3H3/b13-8+,20-14-
InChIKey
JUIWNNOQETZZDW-OILIPECNSA-N
Synonyms

(4((Z)(4OXO3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
(E)4((E)(3isopropyl4oxo2thioxothiazolidin5ylidene)methyl)phenyl3(4methoxyphenyl)acrylate
4((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
CC(C)N1C(=O)C(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)SC1=S
COc1ccc(cc1)C=CC(=O)Oc1ccc(cc1)C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC23H21NO4S2c115(2)2422(26)20(3023(24)29)141761119(12717)2821(25)138164918(273)10516h415H13H3b138+2014
MFCD03225779
ZINC000026687348
ZINC26687348

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Available files

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