Vitas-M small molecule compound
1-(3-chlorophenyl)-3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino](phenylamino)methylidene]urea
Catalog ID
STK067702
SMILES Clc1cccc(c1)NC(=O)/N=C(\Nc1nc(C)cc(n1)C)/Nc1ccccc1
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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 C20H19ClN6O MW 394.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN6O/c1-13-11-14(2)23-18(22-13)26-19(24-16-8-4-3-5-9-16)27-20(28)25-17-10-6-7-15(21)12-17/h3-12H,1-2H3,(H3,22,23,24,25,26,27,28)InChIKey
GOSSUKHJTMARPQ-UHFFFAOYSA-NSynonyms
(1Z)1(ANILINO((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)3(3CHLOROPHENYL)UREA
(2Z)3((46DIMETHYLPYRIMIDIN2YL)AMINO)N(3CHLOROPHENYL)3(PHENYLAMINO)2AZAPROP2ENAMIDE
(Z)1(3chlorophenyl)3(((46dimethylpyrimidin2yl)amino)(phenylamino)methylene)urea
1(3CHLOROPHENYL)3((Z)((46DIMETHYLPYRIMIDIN2YL)AMINO)(PHENYLAMINO)METHYLIDENE)UREA
1(ANILINO((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)3(3CHLOROPHENYL)UREA
CC1=CC(=NC(=N1)NC(=NC(=O)NC2=CC(=CC=C2)Cl)NC3=CC=CC=C3)C
Clc1cccc(c1)NC(=O)N=C(Nc1nc(C)cc(n1)C)Nc1ccccc1
InChI=1SC20H19ClN6Oc1131114(2)2318(2213)2619(24168435916)2720(28)2517106715(21)1217h312H12H3(H322232425262728)
MFCD01960610
N(ANILINO((46DIMETHYL2PYRIMIDINYL)AMINO)METHYLENE)N(3CHLOROPHENYL)UREA
STK067702
ZINC000018121820
ZINC18121820
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