Vitas-M small molecule compound
2'-(4-bromophenyl)-7'-chloro-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL048889
SMILES Brc1ccc(cc1)C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
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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 C33H21BrClNO3 MW 594.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21BrClNO3/c34-22-13-10-19(11-14-22)28-29(30(37)20-6-2-1-3-7-20)36-26-16-15-23(35)18-21(26)12-17-27(36)33(28)31(38)24-8-4-5-9-25(24)32(33)39/h1-18,27-29HInChIKey
VBKDRVPWWJTYBC-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl2(4bromophenyl)7chloro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(4BROMOPHENYL)7CHLOROSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(4bromophenyl)7chloro1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
Brc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)Br
InChI=1SC33H21BrClNO3c3422131019(111422)2829(30(37)206213720)3626161523(35)1821(26)121727(36)33(28)31(38)24845925(24)32(33)39h1182729H
MFCD05734008
ZINC000101071304
ZINC000227084752
Check stock
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Check stock on Vitas-MAvailable files
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