Vitas-M small molecule compound

4-[(4Z)-4-(3,4-dimethoxybenzylidene)-2-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl]benzoic acid

Catalog ID
STK574126
SMILES COc1ccc(cc1OC)/C=C/1\N=C(N(C1=O)c1ccc(cc1)C(=O)O)C

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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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-12-21-16(10-13-4-9-17(26-2)18(11-13)27-3)19(23)22(12)15-7-5-14(6-8-15)20(24)25/h4-11H,1-3H3,(H,24,25)/b16-10-
InChIKey
JUTKCTIFKXAVHX-YBEGLDIGSA-N
Synonyms
1164538-79-7
(Z)4(4(34dimethoxybenzylidene)2methyl5oxo45dihydro1Himidazol1yl)benzoicacid
1164538797
4((4Z)4((34DIMETHOXYPHENYL)METHYLIDENE)2METHYL5OXOIMIDAZOL1YL)BENZOICACID
4((4Z)4(34dimethoxybenzylidene)2methyl5oxo45dihydro1Himidazol1yl)benzoicacid
4(4(1(34DIMETHOXYPHENYL)METH(Z)YLIDENE)2METHYL5OXO45DIHYDROIMIDAZOL1YL)BENZOICACID
CC1=NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)N1C3=CC=C(C=C3)C(=O)O
COc1ccc(cc1OC)C=C1N=C(N(C1=O)c1ccc(cc1)C(=O)O)C
InChI=1SC20H18N2O5c1122116(10134917(262)18(1113)273)19(23)22(12)157514(6815)20(24)25h411H13H3(H2425)b1610
MFCD06137036
ZINC000005343435
ZINC5343435

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Available files

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