Vitas-M small molecule compound
2'-[(4-bromophenyl)carbonyl]-1'-[(4-propylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL411323
SMILES CCCc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
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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 C36H29BrN2O3 MW 617.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29BrN2O3/c1-2-7-22-12-14-25(15-13-22)34(41)32-31(33(40)24-16-19-26(37)20-17-24)36(27-9-4-5-10-28(27)38-35(36)42)30-21-18-23-8-3-6-11-29(23)39(30)32/h3-6,8-21,30-32H,2,7H2,1H3,(H,38,42)InChIKey
FJICNQBUCLFNQV-UHFFFAOYSA-NSynonyms
(1S2R3R3aS)2(4bromobenzoyl)1(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((4bromophenyl)carbonyl)1((4propylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(4bromobenzoyl)1(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)Br
CCCc1ccc(cc1)C(=O)(C@H)1N2c3ccccc3C=C(C@H)2(C@)2((C@H)1C(=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
InChI=1SC36H29BrN2O3c12722121425(151322)34(41)3231(33(40)24161926(37)201724)36(279451028(27)3835(36)42)302118238361129(23)39(30)32h368213032H27H21H3(H3842)
MFCD07207545
ZINC000103332909
ZINC000253389781
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.