Vitas-M small molecule compound

(5E)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-[3-methoxy-4-(naphthalen-1-ylmethoxy)benzylidene]-1,3-thiazolidine-2,4-dione

Catalog ID
STL370182
SMILES COc1cc(ccc1OCc1cccc2c1cccc2)/C=C\1/SC(=O)N(C1=O)CC(=O)c1ccc(cc1)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 C30H22BrNO5S MW 588.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22BrNO5S/c1-36-27-15-19(9-14-26(27)37-18-22-7-4-6-20-5-2-3-8-24(20)22)16-28-29(34)32(30(35)38-28)17-25(33)21-10-12-23(31)13-11-21/h2-16H,17-18H2,1H3/b28-16+
InChIKey
WPZVZIHXZHGUCE-LQKURTRISA-N
Synonyms

(5E)3(2(4bromophenyl)2oxoethyl)5((3methoxy4(naphthalen1ylmethoxy)phenyl)methylidene)13thiazolidine24dione
(5E)3(2(4bromophenyl)2oxoethyl)5(3methoxy4(naphthalen1ylmethoxy)benzylidene)13thiazolidine24dione
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)Br)OCC4=CC=CC5=CC=CC=C54
COc1cc(ccc1OCc1cccc2c1cccc2)C=C1SC(=O)N(C1=O)CC(=O)c1ccc(cc1)Br
InChI=1SC30H22BrNO5Sc136271519(91426(27)37182274620523824(20)22)162829(34)32(30(35)3828)1725(33)21101223(31)131121h216H1718H21H3b2816+
MFCD05129132
ZINC000100368445
ZINC100368445

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Available files

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