Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-3-(2-chlorophenyl)urea

Catalog ID
STK452190
SMILES O=C(Nc1ccccc1Cl)Nc1ccc2c(c1)OCO2

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 C14H11ClN2O3 MW 290.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O3/c15-10-3-1-2-4-11(10)17-14(18)16-9-5-6-12-13(7-9)20-8-19-12/h1-7H,8H2,(H2,16,17,18)
InChIKey
IMOLJAKCXLLJCK-UHFFFAOYSA-N
Synonyms

(2HBENZO(34D)13DIOXOLAN5YLAMINO)N(2CHLOROPHENYL)CARBOXAMIDE
1(13benzodioxol5yl)3(2chlorophenyl)urea
C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl
InChI=1SC14H11ClN2O3c1510312411(10)1714(18)169561213(79)2081912h17H8H2(H2161718)
MFCD03073719
ZINC000001002675
ZINC01002675
ZINC1002675

Check stock

See real-time availability and sample size for STK452190 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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