Vitas-M small molecule compound

2-(4-chlorophenyl)-5,6-dihydro[1,3]dioxolo[4,5-g]pyrrolo[2,1-a]isoquinoline

Catalog ID
STK585574
SMILES Clc1ccc(cc1)c1cn2c(c1)c1cc3OCOc3cc1CC2

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 C19H14ClNO2 MW 323.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO2/c20-15-3-1-12(2-4-15)14-7-17-16-9-19-18(22-11-23-19)8-13(16)5-6-21(17)10-14/h1-4,7-10H,5-6,11H2
InChIKey
SMZICKPYICZLLQ-UHFFFAOYSA-N
Synonyms
883959-10-2
2(4chlorophenyl)56dihydro(13)benzodioxolo(56g)indolizine
2(4chlorophenyl)56dihydro(13)dioxolo(45g)pyrrolo(21a)isoquinoline
883959102
C1CN2C=C(C=C2C3=CC4=C(C=C31)OCO4)C5=CC=C(C=C5)Cl
InChI=1SC19H14ClNO2c20153112(2415)147171691918(22112319)813(16)5621(17)1014h14710H5611H2
MFCD06787941
ZINC000005346440
ZINC05346440
ZINC5346440

Check stock

See real-time availability and sample size for STK585574 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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