Vitas-M small molecule compound
7'-chloro-1'-(2,2-dimethylpropanoyl)-2'-(4-methylphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234787
SMILES Cc1ccc(cc1)C1C(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(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 C32H28ClNO3 MW 510.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClNO3/c1-18-9-11-19(12-10-18)26-27(30(37)31(2,3)4)34-24-15-14-21(33)17-20(24)13-16-25(34)32(26)28(35)22-7-5-6-8-23(22)29(32)36/h5-17,25-27H,1-4H3InChIKey
SRVVVALPRGEYOQ-UHFFFAOYSA-NSynonyms
(1R2R)7chloro1pivaloyl2(ptolyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro1(22dimethylpropanoyl)2(4methylphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO1(22DIMETHYLPROPANOYL)2(4METHYLPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=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
Cc1ccc(cc1)(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl)C(=O)C(C)(C)C
InChI=1SC32H28ClNO3c11891119(121018)2627(30(37)31(23)4)3424151421(33)1720(24)131625(34)32(26)28(35)22756823(22)29(32)36h5172527H14H3
MFCD24858471
ZINC000016001355
ZINC000035844042
Check stock
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Check stock on Vitas-MAvailable files
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