Vitas-M small molecule compound

1-(4-chlorophenyl)-3-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]urea

Catalog ID
STK424062
SMILES O=C(Nc1ccc(cc1)Cl)NCc1cn(nc1C)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 C13H15ClN4O MW 278.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN4O/c1-9-10(8-18(2)17-9)7-15-13(19)16-12-5-3-11(14)4-6-12/h3-6,8H,7H2,1-2H3,(H2,15,16,19)
InChIKey
IQBDFUCXGDSSMJ-UHFFFAOYSA-N
Synonyms
525578-20-5
(((13DIMETHYLPYRAZOL4YL)METHYL)AMINO)N(4CHLOROPHENYL)CARBOXAMIDE
1(4chlorophenyl)3((13dimethyl1Hpyrazol4yl)methyl)urea
1(4CHLOROPHENYL)3((13DIMETHYLPYRAZOL4YL)METHYL)UREA
525578205
CC1=NN(C=C1CNC(=O)NC2=CC=C(C=C2)Cl)C
InChI=1SC13H15ClN4Oc1910(818(2)179)71513(19)16125311(14)4612h368H7H212H3(H2151619)
MFCD02244620
N(4CHLOROPHENYL)N((13DIMETHYL1HPYRAZOL4YL)METHYL)UREA
ZINC000000372331
ZINC00372331
ZINC372331

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Available files

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