Vitas-M small molecule compound

(5Z)-3-[2-(4-methylphenoxy)ethyl]-5-(3-nitrobenzylidene)-1,3-thiazolidine-2,4-dione

Catalog ID
STL358481
SMILES Cc1ccc(cc1)OCCN1C(=O)S/C(=C\c2cccc(c2)[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 C19H16N2O5S MW 384.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5S/c1-13-5-7-16(8-6-13)26-10-9-20-18(22)17(27-19(20)23)12-14-3-2-4-15(11-14)21(24)25/h2-8,11-12H,9-10H2,1H3/b17-12-
InChIKey
CJATZNWOSVKALC-ATVHPVEESA-N
Synonyms

(5Z)3(2(4METHYLPHENOXY)ETHYL)5((3NITROPHENYL)METHYLIDENE)13THIAZOLIDINE24DIONE
(5Z)3(2(4methylphenoxy)ethyl)5(3nitrobenzylidene)13thiazolidine24dione
CC1=CC=C(C=C1)OCCN2C(=O)C(=CC3=CC(=CC=C3)(N+)(=O)(O))SC2=O
Cc1ccc(cc1)OCCN1C(=O)SC(=Cc2cccc(c2)(N+)(=O)(O))C1=O
InChI=1SC19H16N2O5Sc1135716(8613)261092018(22)17(2719(20)23)121432415(1114)21(24)25h281112H910H21H3b1712
MFCD03716551
ZINC000001114571
ZINC01114571
ZINC1114571

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Available files

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