Vitas-M small molecule compound
3-[(2-methoxy-4-{(E)-[1-(4-methylbenzyl)-2,5-dioxoimidazolidin-4-ylidene]methyl}phenoxy)methyl]benzoic acid
Catalog ID
STK160656
SMILES COc1cc(ccc1OCc1cccc(c1)C(=O)O)/C=C\1/NC(=O)N(C1=O)Cc1ccc(cc1)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 C27H24N2O6 MW 472.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O6/c1-17-6-8-18(9-7-17)15-29-25(30)22(28-27(29)33)13-19-10-11-23(24(14-19)34-2)35-16-20-4-3-5-21(12-20)26(31)32/h3-14H,15-16H2,1-2H3,(H,28,33)(H,31,32)/b22-13+InChIKey
MDVFJSDGXRDOQF-LPYMAVHISA-NSynonyms
3((2METHOXY4((1(4METHYLBENZYL)25DIOXO4IMIDAZOLIDINYLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
3((2METHOXY4((E)(1((4METHYLPHENYL)METHYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
3((2METHOXY4((E)(1(4METHYLBENZYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)OC)NC2=O
COc1cc(ccc1OCc1cccc(c1)C(=O)O)C=C1NC(=O)N(C1=O)Cc1ccc(cc1)C
InChI=1SC27H24N2O6c1176818(9717)152925(30)22(2827(29)33)1319101123(24(1419)342)35162043521(1220)26(31)32h314H1516H212H3(H2833)(H3132)b2213+
MFCD03864758
ZINC000014009329
ZINC14009329
Check stock
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Check stock on Vitas-MAvailable files
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