Vitas-M small molecule compound
6-benzyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Catalog ID
STK014999
SMILES O=c1cc(Cc2ccccc2)[nH]c(=S)[nH]1
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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 C11H10N2OS MW 218.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2OS/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15)InChIKey
PNXBXCRWXNESOV-UHFFFAOYSA-NSynonyms
6336-50-14(1H)PYRIMIDINONE23DIHYDRO6(PHENYLMETHYL)2THIOXO
4BENZYL6HYDROXY2MERCAPTOPYRIMIDINE
4HYDROXY6PHENYLMETHYL2MERCAPTOPYRIMIDINE
6336501
6BENZYL2MERCAPTOPYRIMIDIN4(3H)ONE
6BENZYL2SULFANYL3HPYRIMIDIN4ONE
6BENZYL2SULFANYL4PYRIMIDINOL
6BENZYL2SULFANYLIDENE1HPYRIMIDIN4ONE
6BENZYL2SULFANYLPYRIMIDIN4OL
6BENZYL2THIOURACIL
6BENZYL2THIOXO1HPYRIMIDIN4ONE
6BENZYL2THIOXO23DIHYDRO4(1H)PYRIMIDINONE
6BENZYL2THIOXO23DIHYDROPYRIMIDIN4(1H)ONE
C1=CC=C(C=C1)CC2=CC(=O)NC(=S)N2
InChI=1SC11H10N2OSc141079(1211(15)1310)68421358h157H6H2(H212131415)
MFCD00076061
O=c1cc(Cc2ccccc2)(nH)c(=S)(nH)1
PYRIMIDIN4OL6BENZYL2MERCAPTO
STK014999
URACIL6BENZYL2THIO
ZINC000008580452
ZINC08580452
ZINC8580452
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.