Vitas-M small molecule compound

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

Catalog ID
STK098555
SMILES C=CCN1C(=S)S/C(=C\c2cc(Br)c(c(c2)OC)OCCOc2ccccc2CC=C)/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 C25H24BrNO4S2 MW 546.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24BrNO4S2/c1-4-8-18-9-6-7-10-20(18)30-12-13-31-23-19(26)14-17(15-21(23)29-3)16-22-24(28)27(11-5-2)25(32)33-22/h4-7,9-10,14-16H,1-2,8,11-13H2,3H3/b22-16-
InChIKey
LNHUYVKJJDJHCI-JWGURIENSA-N
Synonyms

(5Z)5((3BROMO5METHOXY4(2(2PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3BROMO5METHOXY4(2(2(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=Cc2cc(Br)c(c(c2)OC)OCCOc2ccccc2CC=C)C1=O
COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)Br)OCCOC3=CC=CC=C3CC=C
InChI=1SC25H24BrNO4S2c148189671020(18)301213312319(26)1417(1521(23)293)162224(28)27(1152)25(32)3322h479101416H1281113H23H3b2216
MFCD02109302
STK098555
ZINC000100268604
ZINC100268604

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Available files

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