Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-6-oxo-2-(phenylamino)-3,4,5,6-tetrahydropyrimidine-4-carboxamide

Catalog ID
STK241742
SMILES O=C(C1NC(=NC(=O)C1)Nc1ccccc1)Nc1ccc(c(c1)C)C

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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 C19H20N4O2 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2/c1-12-8-9-15(10-13(12)2)20-18(25)16-11-17(24)23-19(22-16)21-14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3,(H,20,25)(H2,21,22,23,24)
InChIKey
UWCNPTBMHWCFGV-UHFFFAOYSA-N
Synonyms

2anilinoN(34dimethylphenyl)6oxo45dihydro1Hpyrimidine4carboxamide
CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=CC=C3)C
InChI=1SC19H20N4O2c1128915(1013(12)2)2018(25)161117(24)2319(2216)21146435714h31016H11H212H3(H2025)(H221222324)
MFCD08131421
N(34DIMETHYLPHENYL)(6OXO2(PHENYLAMINO)(345TRIHYDROPYRIMIDIN4YL))CARBOXAMIDE
N(34dimethylphenyl)6oxo2(phenylamino)3456tetrahydropyrimidine4carboxamide
ZINC000009192423
ZINC000009192424

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.