Vitas-M small molecule compound

2-(4-{(Z)-[1-(3-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)propanoic acid

Catalog ID
STK170462
SMILES Cc1cccc(c1)N1C(=O)NC(=O)/C(=C/c2ccc(cc2)OC(C(=O)O)C)/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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-12-4-3-5-15(10-12)23-19(25)17(18(24)22-21(23)28)11-14-6-8-16(9-7-14)29-13(2)20(26)27/h3-11,13H,1-2H3,(H,26,27)(H,22,24,28)/b17-11-
InChIKey
NISXBIXFMSVWGO-BOPFTXTBSA-N
Synonyms
381174-50-1
(Z)2(4((246trioxo1(mtolyl)tetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)propanoicacid
2(4((Z)(1(3METHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)PROPANOICACID
2(4((Z)(1(3METHYLPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)PROPANOICACID
381174501
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC(C)C(=O)O)C(=O)NC2=O
Cc1cccc(c1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)OC(C(=O)O)C)C1=O
InChI=1SC21H18N2O6c11243515(1012)2319(25)17(18(24)2221(23)28)11146816(9714)2913(2)20(26)27h31113H12H3(H2627)(H222428)b1711
MFCD02629301
ZINC000008970762
ZINC000013809689

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Available files

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