Vitas-M small molecule compound

(8S,8aR,11aS)-10-(4-acetylphenyl)-8-[(4-chlorophenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK545962
SMILES Clc1ccc(cc1)C(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2C2N1C=Cc1c2cccc1)c1ccc(cc1)C(=O)C

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 C29H21ClN2O4 MW 496.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21ClN2O4/c1-16(33)17-8-12-21(13-9-17)32-28(35)23-24(29(32)36)26(27(34)19-6-10-20(30)11-7-19)31-15-14-18-4-2-3-5-22(18)25(23)31/h2-15,23-26H,1H3/t23-,24+,25?,26-/m0/s1
InChIKey
MBMCJINPCOYADB-HLMSNRGBSA-N
Synonyms
1014061-18-7
(8S8aR11aS)10(4acetylphenyl)8((4chlorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)10(4acetylphenyl)8(4chlorobenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1014061187
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)c1ccc(cc1)C(=O)C
InChI=1SC29H21ClN2O4c116(33)1781221(13917)3228(35)2324(29(32)36)26(27(34)1961020(30)11719)31151418423522(18)25(23)31h2152326H1H3t2324+25?26m0s1
MFCD18242259
ZINC000016038104
ZINC000020131068

Check stock

See real-time availability and sample size for STK545962 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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