Vitas-M small molecule compound

(5Z)-5-{2-[(2-chlorobenzyl)oxy]benzylidene}-1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK099882
SMILES O=C1NC(=O)/C(=C/c2ccccc2OCc2ccccc2Cl)/C(=O)N1c1ccccc1

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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 C24H17ClN2O4 MW 432.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O4/c25-20-12-6-4-9-17(20)15-31-21-13-7-5-8-16(21)14-19-22(28)26-24(30)27(23(19)29)18-10-2-1-3-11-18/h1-14H,15H2,(H,26,28,30)/b19-14-
InChIKey
SGBFOKFFNWJOAV-RGEXLXHISA-N
Synonyms
364736-84-5
(5Z)5((2((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)1PHENYL13DIAZINANE246TRIONE
(5Z)5(2((2CHLOROBENZYL)OXY)BENZYLIDENE)1PHENYLPYRIMIDINE246(1H3H5H)TRIONE
(Z)5(2((2chlorobenzyl)oxy)benzylidene)1phenylpyrimidine246(1H3H5H)trione
364736845
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4Cl)C(=O)NC2=O
InChI=1SC24H17ClN2O4c25201264917(20)1531211375816(21)141922(28)2624(30)27(23(19)29)18102131118h114H15H2(H262830)b1914
MFCD01949121
O=C1NC(=O)C(=Cc2ccccc2OCc2ccccc2Cl)C(=O)N1c1ccccc1
STK099882
ZINC000008768559
ZINC08768559
ZINC13773916
ZINC8768559

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Available files

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