Vitas-M small molecule compound

(5E)-5-(3,4-dimethoxybenzylidene)-2-[(4-propylphenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STL036040
SMILES CCCc1ccc(cc1)NC1=NC(=O)/C(=C\c2ccc(c(c2)OC)OC)/S1

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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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-4-5-14-6-9-16(10-7-14)22-21-23-20(24)19(27-21)13-15-8-11-17(25-2)18(12-15)26-3/h6-13H,4-5H2,1-3H3,(H,22,23,24)/b19-13+
InChIKey
JRANTJKYGKZCKF-CPNJWEJPSA-N
Synonyms

(5E)5((34dimethoxyphenyl)methylidene)2(4propylanilino)13thiazol4one
(5E)5(34dimethoxybenzylidene)2((4propylphenyl)amino)13thiazol4(5H)one
CCCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)OC)S2
CCCc1ccc(cc1)NC1=NC(=O)C(=Cc2ccc(c(c2)OC)OC)S1
InChI=1SC21H22N2O3Sc145146916(10714)22212320(24)19(2721)131581117(252)18(1215)263h613H45H213H3(H222324)b1913+
MFCD18192291
ZINC000028296850
ZINC28296850

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Available files

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