Vitas-M small molecule compound

7'-chloro-1'-(2,2-dimethylpropanoyl)-2'-[4-(propan-2-yl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL238571
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)C(C)(C)C)C(C21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)C(C)C

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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 C34H32ClNO3 MW 538.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32ClNO3/c1-19(2)20-10-12-21(13-11-20)28-29(32(39)33(3,4)5)36-26-16-15-23(35)18-22(26)14-17-27(36)34(28)30(37)24-8-6-7-9-25(24)31(34)38/h6-19,27-29H,1-5H3
InChIKey
JGWJPDDLBGMPNF-UHFFFAOYSA-N
Synonyms

(1R2R)7chloro2(4isopropylphenyl)1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro1(22dimethylpropanoyl)2(4(propan2yl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO1(22DIMETHYLPROPANOYL)2(4PROPAN2YLPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(C)C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C(C)(C)C
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C(C)(C)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)C(C)C
InChI=1SC34H32ClNO3c119(2)20101221(131120)2829(32(39)33(34)5)3626161523(35)1822(26)141727(36)34(28)30(37)24867925(24)31(34)38h6192729H15H3
MFCD24858826
ZINC000101343987
ZINC000230201480

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Available files

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