Vitas-M small molecule compound
6-(2-chlorophenyl)-2-(phenylamino)pyrimidin-4(3H)-one
Catalog ID
STK320867
SMILES O=c1[nH]c(Nc2ccccc2)nc(c1)c1ccccc1Cl
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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 C16H12ClN3O MW 297.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O/c17-13-9-5-4-8-12(13)14-10-15(21)20-16(19-14)18-11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,21)InChIKey
KCXVJSVTBDVWAW-UHFFFAOYSA-NSynonyms
2anilino6(2chlorophenyl)1Hpyrimidin4one
6(2chlorophenyl)2(phenylamino)pyrimidin4(3H)one
C1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC=CC=C3Cl
InChI=1SC16H12ClN3Oc1713954812(13)141015(21)2016(1914)18116213711h110H(H218192021)
MFCD09430532
O=c1(nH)c(Nc2ccccc2)nc(c1)c1ccccc1Cl
ZINC000009264695
ZINC09264695
ZINC9264695
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