Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(4H-1,2,4-triazol-4-yl)urea

Catalog ID
STK025972
SMILES O=C(Nn1cnnc1)Nc1ccc(cc1)Cl

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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 C9H8ClN5O MW 237.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN5O/c10-7-1-3-8(4-2-7)13-9(16)14-15-5-11-12-6-15/h1-6H,(H2,13,14,16)
InChIKey
BLJMZHOTFSTIAH-UHFFFAOYSA-N
Synonyms
351225-32-6
((4CHLOROPHENYL)AMINO)N(124TRIAZOL4YL)CARBOXAMIDE
1(4CHLOROPHENYL)3(124)TRIAZOL4YLUREA
1(4CHLOROPHENYL)3(124TRIAZOL4YL)UREA
1(4CHLOROPHENYL)3(4H124TRIAZOL4YL)UREA
351225326
C1=CC(=CC=C1NC(=O)NN2C=NN=C2)Cl
InChI=1SC9H8ClN5Oc107138(427)139(16)141551112615h16H(H2131416)
MFCD00458240
O=C(Nn1cnnc1)Nc1ccc(cc1)Cl
STK025972
ZINC000000329883
ZINC00329883
ZINC329883

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Available files

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