Vitas-M small molecule compound

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

Catalog ID
STK049393
SMILES C=CCN1C(=S)S/C(=C\c2ccc(c(c2)OC)OCCOc2ccc(cc2)[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)14-15-4-9-18(19(13-15)28-2)30-12-11-29-17-7-5-16(6-8-17)24(26)27/h3-9,13-14H,1,10-12H2,2H3/b20-14-
InChIKey
VKABDNOEXOHLPM-ZHZULCJRSA-N
Synonyms

(5Z)5((3METHOXY4(2(4NITROPHENOXY)ETHOXY)PHENYL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3METHOXY4(2(4NITROPHENOXY)ETHOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=Cc2ccc(c(c2)OC)OCCOc2ccc(cc2)(N+)(=O)(O))C1=O
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCCOC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H20N2O6S2c13102321(25)20(3222(23)31)14154918(19(1315)282)30121129177516(6817)24(26)27h391314H11012H22H3b2014
MFCD02109169
STK049393
ZINC000008872409
ZINC08872409
ZINC8872409

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Available files

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