Vitas-M small molecule compound

(2-methoxy-4-{(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STL175371
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(c(c2)OC)OCC(=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 C21H18N2O8 MW 426.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O8/c1-29-14-6-4-13(5-7-14)23-20(27)15(19(26)22-21(23)28)9-12-3-8-16(17(10-12)30-2)31-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)(H,22,26,28)/b15-9-
InChIKey
XMKGQBUAFKGDGV-DHDCSXOGSA-N
Synonyms
355001-48-8
(2methoxy4((Z)(1(4methoxyphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
2(2METHOXY4((Z)(1(4METHOXYPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
355001488
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)C(=O)NC2=O
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(c(c2)OC)OCC(=O)O)C1=O
InChI=1SC21H18N2O8c129146413(5714)2320(27)15(19(26)2221(23)28)9123816(17(1012)302)311118(24)25h310H11H212H3(H2425)(H222628)b159
MFCD01835385
ZINC000023380931
ZINC23380931

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Available files

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