Vitas-M small molecule compound

1-(4-chloro-3-nitrophenyl)-3-phenylurea

Catalog ID
STK035759
SMILES O=C(Nc1ccccc1)Nc1ccc(c(c1)[N+](=O)[O-])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 C13H10ClN3O3 MW 291.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3O3/c14-11-7-6-10(8-12(11)17(19)20)16-13(18)15-9-4-2-1-3-5-9/h1-8H,(H2,15,16,18)
InChIKey
OQJDQDXEQHXDSP-UHFFFAOYSA-N
Synonyms
13142-69-3
1(4CHLORO3NITROPHENYL)3PHENYLUREA
13142693
C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC13H10ClN3O3c14117610(812(11)17(19)20)1613(18)159421359h18H(H2151618)
MFCD02026280
N(4CHLORO3NITROPHENYL)(PHENYLAMINO)CARBOXAMIDE
N(4CHLORO3NITROPHENYL)NPHENYLUREA
O=C(Nc1ccccc1)Nc1ccc(c(c1)(N+)(=O)(O))Cl
STK035759
ZINC000000046417
ZINC00046417
ZINC46417

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Available files

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