Vitas-M small molecule compound

(5Z)-5-{4-[(2-chlorobenzyl)oxy]benzylidene}-2,6-dihydroxypyrimidin-4(5H)-one

Catalog ID
STK854038
SMILES OC1=NC(=O)/C(=C\c2ccc(cc2)OCc2ccccc2Cl)/C(=N1)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 C18H13ClN2O4 MW 356.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2O4/c19-15-4-2-1-3-12(15)10-25-13-7-5-11(6-8-13)9-14-16(22)20-18(24)21-17(14)23/h1-9H,10H2,(H2,20,21,22,23,24)
InChIKey
OGGWHCWAOKMSRN-UHFFFAOYSA-N
Synonyms
332407-39-3
(5Z)5(4((2chlorobenzyl)oxy)benzylidene)26dihydroxypyrimidin4(5H)one
332407393
5((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
5((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
5(4(2CHLOROBENZYLOXY)BENZYLIDENE)PYRIMIDINE246TRIONE
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)NC(=O)NC3=O)Cl
InChI=1SC18H13ClN2O4c1915421312(15)1025137511(6813)91416(22)2018(24)2117(14)23h19H10H2(H22021222324)
MFCD08736501
OC1=NC(=O)C(=Cc2ccc(cc2)OCc2ccccc2Cl)C(=N1)O
ZINC8766885

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Available files

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