Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-bromophenyl)carbonyl]-3'-{[4-(2-methylpropyl)phenyl]carbonyl}-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK539208
SMILES CC(Cc1ccc(cc1)C(=O)[C@H]1C2C=Cc3c(N2[C@H]([C@]21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)cccc3)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 C37H31BrN2O3 MW 631.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H31BrN2O3/c1-22(2)21-23-11-13-25(14-12-23)33(41)32-31-20-17-24-7-3-6-10-30(24)40(31)35(34(42)26-15-18-27(38)19-16-26)37(32)28-8-4-5-9-29(28)39-36(37)43/h3-20,22,31-32,35H,21H2,1-2H3,(H,39,43)/t31?,32-,35+,37+/m1/s1InChIKey
CVMYSFDSBQUWTQ-HHGYTJNDSA-NSynonyms
(1R3R3R)1((4bromophenyl)carbonyl)3((4(2methylpropyl)phenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1(4bromobenzoyl)3(4(2methylpropyl)benzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
CC(C)CC1=CC=C(C=C1)C(=O)C2C3C=CC4=CC=CC=C4N3C(C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Br
CC(Cc1ccc(cc1)C(=O)(C@H)1C2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)cccc3)C
InChI=1SC37H31BrN2O3c122(2)2123111325(141223)33(41)32312017247361030(24)40(31)35(34(42)26151827(38)191626)37(32)28845929(28)3936(37)43h32022313235H21H212H3(H3943)t31?3235+37+m1s1
MFCD18241744
ZINC000150419324
ZINC000150419333
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.