Vitas-M small molecule compound
5'-methyl-1'-(phenylcarbonyl)-2'-[(4-propylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL052309
SMILES CCCc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)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 C37H32N2O3 MW 552.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32N2O3/c1-3-11-24-18-20-26(21-19-24)34(40)32-33(35(41)25-12-5-4-6-13-25)39-30-17-10-7-14-27(30)23(2)22-31(39)37(32)28-15-8-9-16-29(28)38-36(37)42/h4-10,12-22,31-33H,3,11H2,1-2H3,(H,38,42)InChIKey
APXNXQBKHBFFJU-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1benzoyl5methyl2(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl5methyl2(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
5methyl1(phenylcarbonyl)2((4propylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=C(C6=CC=CC=C63)C)C(=O)C7=CC=CC=C7
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC37H32N2O3c131124182026(211924)34(40)3233(35(41)25125461325)3930171071427(30)23(2)2231(39)37(32)2815891629(28)3836(37)42h41012223133H311H212H3(H3842)
MFCD05726558
ZINC000102889856
ZINC000245245158
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.