Vitas-M small molecule compound

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

Catalog ID
STK054010
SMILES Cc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2ccc(o2)c2ccc(cc2C)C(=O)O)/C1=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 C24H18N2O6 MW 430.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O6/c1-13-3-6-16(7-4-13)26-22(28)19(21(27)25-24(26)31)12-17-8-10-20(32-17)18-9-5-15(23(29)30)11-14(18)2/h3-12H,1-2H3,(H,29,30)(H,25,27,31)/b19-12+
InChIKey
QROWPEYGIUVPOC-XDHOZWIPSA-N
Synonyms

3METHYL4(5((E)(1(4METHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)FURAN2YL)BENZOICACID
3METHYL4(5((E)(1(4METHYLPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)FURAN2YL)BENZOICACID
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)C(=O)O)C)C(=O)NC2=O
Cc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(o2)c2ccc(cc2C)C(=O)O)C1=O
InChI=1SC24H18N2O6c1133616(7413)2622(28)19(21(27)2524(26)31)121781020(3217)189515(23(29)30)1114(18)2h312H12H3(H2930)(H252731)b1912+
MFCD03061109
STK054010
ZINC000013943908
ZINC13943908

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Available files

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