Vitas-M small molecule compound

(5Z)-3-(4-ethoxyphenyl)-5-[(2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK836861
SMILES CCOc1ccc(cc1)N1C(=S)S/C(=C\C=C\c2ccccc2[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 C20H16N2O4S2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S2/c1-2-26-16-12-10-15(11-13-16)21-19(23)18(28-20(21)27)9-5-7-14-6-3-4-8-17(14)22(24)25/h3-13H,2H2,1H3/b7-5+,18-9-
InChIKey
XMWUNAYGCXZRMP-NXLLQJLMSA-N
Synonyms

(5Z)3(4ethoxyphenyl)5((2E)3(2nitrophenyl)prop2en1ylidene)2thioxo13thiazolidin4one
(5Z)3(4ETHOXYPHENYL)5((E)3(2NITROPHENYL)PROP2ENYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4ethoxyphenyl)5((E)3(2nitrophenyl)allylidene)2thioxothiazolidin4one
5((2E)3(2NITROPHENYL)PROP2ENYLIDENE)3(4ETHOXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
CCOC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3(N+)(=O)(O))SC2=S
CCOc1ccc(cc1)N1C(=S)SC(=CC=Cc2ccccc2(N+)(=O)(O))C1=O
InChI=1SC20H16N2O4S2c122616121015(111316)2119(23)18(2820(21)27)95714634817(14)22(24)25h313H2H21H3b75+189
MFCD02267991
ZINC000001208690
ZINC01208690
ZINC1208690

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Available files

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