Vitas-M small molecule compound

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

Catalog ID
STK021306
SMILES C=CCN1C(=S)S/C(=C\c2cc(ccc2OCCOc2ccc(cc2)OC)[N+](=O)[O-])/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 C22H20N2O6S2 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O6S2/c1-3-10-23-21(25)20(32-22(23)31)14-15-13-16(24(26)27)4-9-19(15)30-12-11-29-18-7-5-17(28-2)6-8-18/h3-9,13-14H,1,10-12H2,2H3/b20-14-
InChIKey
UBTUCHJLYMMYCO-ZHZULCJRSA-N
Synonyms

(5Z)5((2(2(4METHOXYPHENOXY)ETHOXY)5NITROPHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2(2(4METHOXYPHENOXY)ETHOXY)5NITROBENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=Cc2cc(ccc2OCCOc2ccc(cc2)OC)(N+)(=O)(O))C1=O
COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)(N+)(=O)(O))C=C3C(=O)N(C(=S)S3)CC=C
InChI=1SC22H20N2O6S2c13102321(25)20(3222(23)31)14151316(24(26)27)4919(15)30121129187517(282)6818h391314H11012H22H3b2014
MFCD02923566
STK021306
ZINC000013940374
ZINC13940374

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Available files

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