Vitas-M small molecule compound

1-benzyl-3-(4-chlorophenyl)-1-phenylurea

Catalog ID
STK450482
SMILES Clc1ccc(cc1)NC(=O)N(c1ccccc1)Cc1ccccc1

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 C20H17ClN2O MW 336.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O/c21-17-11-13-18(14-12-17)22-20(24)23(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1-14H,15H2,(H,22,24)
InChIKey
IZWWJRVFQMCOGC-UHFFFAOYSA-N
Synonyms
35113-71-4
1benzyl3(4chlorophenyl)1phenylurea
35113714
C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H17ClN2Oc2117111318(141217)2220(24)23(1995261019)15167314816h114H15H2(H2224)
MFCD00391618
N(4CHLOROPHENYL)(PHENYLBENZYLAMINO)CARBOXAMIDE
NBENZYLN(4CHLOROPHENYL)NPHENYLUREA
ZINC000000371808
ZINC00371808
ZINC371808

Check stock

See real-time availability and sample size for STK450482 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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