Vitas-M small molecule compound
2'-(2-chlorophenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL233607
SMILES Clc1ccccc1C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
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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)28-29(30(36)21-11-2-1-3-12-21)35-26-17-9-4-10-20(26)18-19-27(35)33(28)31(37)22-13-5-6-14-23(22)32(33)38/h1-19,27-29HInChIKey
VUHGSGNHBQHHQV-UHFFFAOYSA-NSynonyms
(1R2S)1benzoyl2(2chlorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(2CHLOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(2chlorophenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=CC=C7Cl
Clc1ccccc1(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H22ClNO3c342516871524(25)2829(30(36)21112131221)352617941020(26)181927(35)33(28)31(37)2213561423(22)32(33)38h1192729H
MFCD07204730
ZINC000002399582
ZINC000015988883
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