Vitas-M small molecule compound

(2Z,5Z)-5-[4-(benzyloxy)-3-methoxybenzylidene]-2-[(3,5-dimethylphenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK159695
SMILES COc1cc(ccc1OCc1ccccc1)/C=C/1\S/C(=N\c2cc(C)cc(c2)C)/NC1=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 C26H24N2O3S MW 444.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3S/c1-17-11-18(2)13-21(12-17)27-26-28-25(29)24(32-26)15-20-9-10-22(23(14-20)30-3)31-16-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,27,28,29)/b24-15-
InChIKey
NLBJQHHYGLQKQU-IWIPYMOSSA-N
Synonyms

(2Z5Z)5(4(BENZYLOXY)3METHOXYBENZYLIDENE)2((35DIMETHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(5Z)2(35dimethylanilino)5((3methoxy4phenylmethoxyphenyl)methylidene)13thiazol4one
2((35DIMETHYLPHENYL)AZAMETHYLENE)5((3METHOXY4(PHENYLMETHOXY)PHENYL)METHYLENE)13THIAZOLIDIN4ONE
CC1=CC(=CC(=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)S2)C
COc1cc(ccc1OCc1ccccc1)C=C1SC(=Nc2cc(C)cc(c2)C)NC1=O
InChI=1SC26H24N2O3Sc1171118(2)1321(1217)27262825(29)24(3226)152091022(23(1420)303)3116197546819h415H16H213H3(H272829)b2415
MFCD01610596
ZINC000009311191
ZINC09311191
ZINC9311191

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Available files

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