Vitas-M small molecule compound

1-(3-chlorophenyl)-3-pyridin-2-ylurea

Catalog ID
STK016293
SMILES O=C(Nc1cccc(c1)Cl)Nc1ccccn1

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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 C12H10ClN3O MW 247.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN3O/c13-9-4-3-5-10(8-9)15-12(17)16-11-6-1-2-7-14-11/h1-8H,(H2,14,15,16,17)
InChIKey
LEDPUJHOWZLFHO-UHFFFAOYSA-N
Synonyms
13208-35-0
((3CHLOROPHENYL)AMINO)N(2PYRIDYL)CARBOXAMIDE
1(3CHLOROPHENYL)3(2PYRIDYL)UREA
1(3CHLOROPHENYL)3(PYRIDIN2YL)UREA
1(3CHLOROPHENYL)3PYRIDIN2YLUREA
13208350
C1=CC=NC(=C1)NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC12H10ClN3Oc13943510(89)1512(17)161161271411h18H(H214151617)
MFCD00450503
N(3CHLOROPHENYL)N(2PYRIDINYL)UREA
N(3CHLOROPHENYL)N(2PYRIDYL)UREA
O=C(Nc1cccc(c1)Cl)Nc1ccccn1
STK016293
UREAN(3CHLOROPHENYL)N2PYRIDINYL
ZINC000000285715
ZINC00285715
ZINC285715

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Available files

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