Vitas-M small molecule compound

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

Catalog ID
STK093174
SMILES OC(=O)COc1ccc(cc1)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl

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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 C19H13ClN2O6 MW 400.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O6/c20-12-3-5-13(6-4-12)22-18(26)15(17(25)21-19(22)27)9-11-1-7-14(8-2-11)28-10-16(23)24/h1-9H,10H2,(H,23,24)(H,21,25,27)/b15-9-
InChIKey
DYDHOFPNGFGPBD-DHDCSXOGSA-N
Synonyms

(4((Z)(1(4CHLOROPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
2(4((Z)(1(4CHLOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCC(=O)O
InChI=1SC19H13ClN2O6c20123513(6412)2218(26)15(17(25)2119(22)27)9111714(8211)281016(23)24h19H10H2(H2324)(H212527)b159
MFCD02996256
OC(=O)COc1ccc(cc1)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
STK093174
ZINC000020159181
ZINC20159181

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Available files

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