Vitas-M small molecule compound
7'-chloro-2'-phenyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL235809
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)c2ccccc2)C(C21C(=O)c1c(C2=O)cccc1)c1ccccc1
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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 C33H22ClNO3 MW 516.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClNO3/c34-23-16-17-26-22(19-23)15-18-27-33(31(37)24-13-7-8-14-25(24)32(33)38)28(20-9-3-1-4-10-20)29(35(26)27)30(36)21-11-5-2-6-12-21/h1-19,27-29HInChIKey
ZKYGPOIROPBBEM-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl7chloro2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL7CHLORO2PHENYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7chloro2phenyl1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CC=C7
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccccc1
InChI=1SC33H22ClNO3c342316172622(1923)15182733(31(37)2413781425(24)32(33)38)28(2093141020)29(35(26)27)30(36)21115261221h1192729H
MFCD24858579
ZINC000035843326
ZINC000229898776
Check stock
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