Vitas-M small molecule compound

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

Catalog ID
STK493503
SMILES O=C(Nc1cccc(c1)Cl)Nc1nccnc1

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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 C11H9ClN4O MW 248.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN4O/c12-8-2-1-3-9(6-8)15-11(17)16-10-7-13-4-5-14-10/h1-7H,(H2,14,15,16,17)
InChIKey
BEADWGFERYRDNY-UHFFFAOYSA-N
Synonyms
71306-99-5
((3CHLOROPHENYL)AMINO)NPYRAZIN2YLCARBOXAMIDE
1(3CHLOROPHENYL)3PYRAZIN2YLUREA
71306995
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=CN=C2
InChI=1SC11H9ClN4Oc1282139(68)1511(17)1610713451410h17H(H214151617)
MFCD04069932
UREAN(3CHLOROPHENYL)NPYRAZINYL
ZINC000006251137
ZINC06251137
ZINC6251137

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Available files

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