Vitas-M small molecule compound

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

Catalog ID
STK797016
SMILES COCCCN1C(=S)S/C(=C\c2ccc(cc2)OC(=O)/C=C/c2ccc(cc2)OC)/C1=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 C24H23NO5S2 MW 469.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO5S2/c1-28-15-3-14-25-23(27)21(32-24(25)31)16-18-6-11-20(12-7-18)30-22(26)13-8-17-4-9-19(29-2)10-5-17/h4-13,16H,3,14-15H2,1-2H3/b13-8+,21-16-
InChIKey
JXMVFSPUQDATHB-KZZSXQBXSA-N
Synonyms

(4((Z)(3(3METHOXYPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
(E)4((E)(3(3methoxypropyl)4oxo2thioxothiazolidin5ylidene)methyl)phenyl3(4methoxyphenyl)acrylate
4((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
COCCCN1C(=O)C(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)SC1=S
COCCCN1C(=S)SC(=Cc2ccc(cc2)OC(=O)C=Cc2ccc(cc2)OC)C1=O
InChI=1SC24H23NO5S2c128153142523(27)21(3224(25)31)161861120(12718)3022(26)138174919(292)10517h41316H31415H212H3b138+2116
MFCD03140315
ZINC000022258540
ZINC22258540

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Available files

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