Vitas-M small molecule compound

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

Catalog ID
STK004412
SMILES C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)CC=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 C26H27NO5S2 MW 497.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO5S2/c1-5-7-18-8-10-20(22(15-18)29-3)31-13-14-32-21-11-9-19(16-23(21)30-4)17-24-25(28)27(12-6-2)26(33)34-24/h5-6,8-11,15-17H,1-2,7,12-14H2,3-4H3/b24-17-
InChIKey
CQAZXPQTQLTFKB-ULJHMMPZSA-N
Synonyms

(5Z)5((3METHOXY4(2(2METHOXY4PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3METHOXY4(2(2METHOXY4(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)CC=C
COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C)OC
InChI=1SC26H27NO5S2c1571881020(22(1518)293)311314322111919(1623(21)304)172425(28)27(1262)26(33)3424h568111517H1271214H234H3b2417
MFCD02922646
STK004412
ZINC000008951970
ZINC08951970
ZINC8951970

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Available files

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