Vitas-M small molecule compound

(5Z)-5-{3-bromo-4-[(4-bromobenzyl)oxy]-5-methoxybenzylidene}-3-(2-nitrobenzyl)-1,3-thiazolidine-2,4-dione

Catalog ID
STL375796
SMILES COc1cc(/C=C/2\SC(=O)N(C2=O)Cc2ccccc2[N+](=O)[O-])cc(c1OCc1ccc(cc1)Br)Br

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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 C25H18Br2N2O6S MW 634.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Br2N2O6S/c1-34-21-11-16(10-19(27)23(21)35-14-15-6-8-18(26)9-7-15)12-22-24(30)28(25(31)36-22)13-17-4-2-3-5-20(17)29(32)33/h2-12H,13-14H2,1H3/b22-12-
InChIKey
OTTPINQHVAVVDV-UUYOSTAYSA-N
Synonyms

(5Z)5((3BROMO4((4BROMOPHENYL)METHOXY)5METHOXYPHENYL)METHYLIDENE)3((2NITROPHENYL)METHYL)13THIAZOLIDINE24DIONE
(5Z)5(3bromo4((4bromobenzyl)oxy)5methoxybenzylidene)3(2nitrobenzyl)13thiazolidine24dione
COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3(N+)(=O)(O))Br)OCC4=CC=C(C=C4)Br
COc1cc(C=C2SC(=O)N(C2=O)Cc2ccccc2(N+)(=O)(O))cc(c1OCc1ccc(cc1)Br)Br
InChI=1SC25H18Br2N2O6Sc134211116(1019(27)23(21)3514156818(26)9715)122224(30)28(25(31)3622)1317423520(17)29(32)33h212H1314H21H3b2212
MFCD04308329
ZINC000150581591
ZINC150581591

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Available files

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