Vitas-M small molecule compound
1'-acetyl-7'-chloro-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
STL241210
SMILES Clc1ccc2c(c1)C=CC1N2C(C(=O)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 C31H26ClNO3 MW 496.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClNO3/c1-17(2)19-8-10-20(11-9-19)27-28(18(3)34)33-25-14-13-22(32)16-21(25)12-15-26(33)31(27)29(35)23-6-4-5-7-24(23)30(31)36/h4-17,26-28H,1-3H3InChIKey
YFAQUBVEBMOEIZ-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7chloro2(4isopropylphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7chloro2(4(propan2yl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7CHLORO2(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
Clc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)C)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccc(cc1)C(C)C
InChI=1SC31H26ClNO3c117(2)1981020(11919)2728(18(3)34)3325141322(32)1621(25)121526(33)31(27)29(35)23645724(23)30(31)36h4172628H13H3
MFCD24859078
ZINC000016007288
ZINC000033715887
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