Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234747
SMILES Clc1ccccc1C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccccc1)C(=O)c1c(C2=O)cccc1
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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/c34-25-16-8-7-15-24(25)30(36)29-28(21-11-2-1-3-12-21)33(31(37)22-13-5-6-14-23(22)32(33)38)27-19-18-20-10-4-9-17-26(20)35(27)29/h1-19,27-29HInChIKey
XUAABGAZQBLBNO-UHFFFAOYSA-NSynonyms
(1R2R)1(2chlorobenzoyl)2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((2chlorophenyl)carbonyl)2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(2CHLOROBENZOYL)2PHENYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7Cl
Clc1ccccc1C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC33H22ClNO3c342516871524(25)30(36)2928(21112131221)33(31(37)2213561423(22)32(33)38)2719182010491726(20)35(27)29h1192729H
MFCD07205380
ZINC000009089712
ZINC000016000827
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