Vitas-M small molecule compound
3-{[(4-chlorophenyl)carbamoyl]amino}phenyl (4-chlorophenyl)carbamate
Catalog ID
STK007002
SMILES O=C(Nc1cccc(c1)OC(=O)Nc1ccc(cc1)Cl)Nc1ccc(cc1)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 C20H15Cl2N3O3 MW 416.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15Cl2N3O3/c21-13-4-8-15(9-5-13)23-19(26)24-17-2-1-3-18(12-17)28-20(27)25-16-10-6-14(22)7-11-16/h1-12H,(H,25,27)(H2,23,24,26)InChIKey
VPMKOPBIYPDGJQ-UHFFFAOYSA-NSynonyms
(3((4CHLOROPHENYL)CARBAMOYLAMINO)PHENYL)N(4CHLOROPHENYL)CARBAMATE
3(((4CHLOROPHENYL)CARBAMOYL)AMINO)PHENYL(4CHLOROPHENYL)CARBAMATE
C1=CC(=CC(=C1)OC(=O)NC2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H15Cl2N3O3c21134815(9513)2319(26)241721318(1217)2820(27)251610614(22)71116h112H(H2527)(H2232426)
MFCD00554904
O=C(Nc1cccc(c1)OC(=O)Nc1ccc(cc1)Cl)Nc1ccc(cc1)Cl
STK007002
ZINC000003152297
ZINC03152297
ZINC3152297
Check stock
See real-time availability and sample size for STK007002 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.