Vitas-M small molecule compound

(2E,5Z)-5-[4-(benzyloxy)-5-methoxy-2-nitrobenzylidene]-2-[(3-bromophenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK157264
SMILES COc1cc(/C=C/2\S/C(=N/c3cccc(c3)Br)/NC2=O)c(cc1OCc1ccccc1)[N+](=O)[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 C24H18BrN3O5S MW 540.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O5S/c1-32-20-10-16(19(28(30)31)13-21(20)33-14-15-6-3-2-4-7-15)11-22-23(29)27-24(34-22)26-18-9-5-8-17(25)12-18/h2-13H,14H2,1H3,(H,26,27,29)/b22-11-
InChIKey
BLOVUYYMTSPTAG-JJFYIABZSA-N
Synonyms

(2E5Z)5(4(BENZYLOXY)5METHOXY2NITROBENZYLIDENE)2((3BROMOPHENYL)IMINO)13THIAZOLIDIN4ONE
(5Z)2(3BROMOANILINO)5((5METHOXY2NITRO4PHENYLMETHOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)5(4(BENZYLOXY)5METHOXY2NITROBENZYLIDENE)2((3BROMOPHENYL)AMINO)13THIAZOL4(5H)ONE
COC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)Br)(N+)(=O)(O))OCC4=CC=CC=C4
COc1cc(C=C2SC(=Nc3cccc(c3)Br)NC2=O)c(cc1OCc1ccccc1)(N+)(=O)(O)
InChI=1SC24H18BrN3O5Sc132201016(19(28(30)31)1321(20)3314156324715)112223(29)2724(3422)261895817(25)1218h213H14H21H3(H262729)b2211
MFCD03175614
ZINC000100194800
ZINC100194800

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Available files

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