Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(2-methyl-5-nitrophenyl)urea

Catalog ID
STK408710
SMILES O=C(Nc1cc(ccc1C)[N+](=O)[O-])Nc1cccc(c1)Cl

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C14H12ClN3O3 MW 305.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O3/c1-9-5-6-12(18(20)21)8-13(9)17-14(19)16-11-4-2-3-10(15)7-11/h2-8H,1H3,(H2,16,17,19)
InChIKey
JXQOKTVTHUBHIU-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)3(2methyl5nitrophenyl)urea
CC1=C(C=C(C=C1)(N+)(=O)(O))NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC14H12ClN3O3c195612(18(20)21)813(9)1714(19)161142310(15)711h28H1H3(H2161719)
MFCD03364807
N(3CHLOROPHENYL)((2METHYL5NITROPHENYL)AMINO)CARBOXAMIDE
O=C(Nc1cc(ccc1C)(N+)(=O)(O))Nc1cccc(c1)Cl
ZINC000000476718
ZINC00476718
ZINC476718

Check stock

See real-time availability and sample size for STK408710 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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