Vitas-M small molecule compound

4-[(4-{(E)-[1-(4-bromo-2-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-methoxyphenoxy)methyl]benzoic acid

Catalog ID
STK379193
SMILES COc1cc(ccc1OCc1ccc(cc1)C(=O)O)/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1C)Br

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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 C27H21BrN2O7 MW 565.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21BrN2O7/c1-15-11-19(28)8-9-21(15)30-25(32)20(24(31)29-27(30)35)12-17-5-10-22(23(13-17)36-2)37-14-16-3-6-18(7-4-16)26(33)34/h3-13H,14H2,1-2H3,(H,33,34)(H,29,31,35)/b20-12+
InChIKey
ICKFKSTZNUGPKY-UDWIEESQSA-N
Synonyms

4((4((1(4BROMO2METHYLPHENYL)246TRIOXO(13DIHYDROPYRIMIDIN5YLIDENE))METHYL)2METHOXYPHENOXY)METHYL)BENZOICACID
4((4((E)(1(4bromo2methylphenyl)246trioxo13diazinan5ylidene)methyl)2methoxyphenoxy)methyl)benzoicacid
4((4((E)(1(4bromo2methylphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxyphenoxy)methyl)benzoicacid
CC1=C(C=CC(=C1)Br)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)OC)C(=O)NC2=O
COc1cc(ccc1OCc1ccc(cc1)C(=O)O)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1C)Br
InChI=1SC27H21BrN2O7c1151119(28)8921(15)3025(32)20(24(31)2927(30)35)121751022(23(1317)362)3714163618(7416)26(33)34h313H14H212H3(H3334)(H293135)b2012+
MFCD03102950
ZINC000059222096
ZINC59222096

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Available files

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