Vitas-M small molecule compound

(5Z)-3-benzyl-5-(3-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK019082
SMILES C=CCc1ccc(c(c1)OC)OCCOc1cccc(c1)/C=C/1\SC(=S)N(C1=O)Cc1ccccc1

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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 C29H27NO4S2 MW 517.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO4S2/c1-3-8-21-13-14-25(26(18-21)32-2)34-16-15-33-24-12-7-11-23(17-24)19-27-28(31)30(29(35)36-27)20-22-9-5-4-6-10-22/h3-7,9-14,17-19H,1,8,15-16,20H2,2H3/b27-19-
InChIKey
FYYHODVGDIOMRL-DIBXZPPDSA-N
Synonyms

(5Z)3BENZYL5((3(2(2METHOXY4PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3BENZYL5(3(2(2METHOXY4(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
C=CCc1ccc(c(c1)OC)OCCOc1cccc(c1)C=C1SC(=S)N(C1=O)Cc1ccccc1
COC1=C(C=CC(=C1)CC=C)OCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4
InChI=1SC29H27NO4S2c13821131425(26(1821)322)34161533241271123(1724)192728(31)30(29(35)3627)202295461022h379141719H18151620H22H3b2719
MFCD05976638
STK019082
ZINC000013940272
ZINC13940272

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Available files

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