Vitas-M small molecule compound
1'-[(3-methoxyphenyl)carbonyl]-2'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL540168
SMILES COc1cccc(c1)C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccccc1)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 C34H26N2O4 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O4/c1-40-24-14-9-13-23(20-24)32(38)30-29(31(37)22-11-3-2-4-12-22)34(25-15-6-7-16-26(25)35-33(34)39)28-19-18-21-10-5-8-17-27(21)36(28)30/h2-20,28-30H,1H3,(H,35,39)InChIKey
HUOHZWRQFIUARM-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2benzoyl1(3methoxybenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((3methoxyphenyl)carbonyl)2(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2benzoyl1(3methoxybenzoyl)spiro(1~(H)indole3323~(a)dihydro1~(H)pyrrolo(12a)quinoline)2one
3771528
COc1cccc(c1)C(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1
InChI=1SC34H26N2O4c140241491323(2024)32(38)3029(31(37)22113241222)34(2515671626(25)3533(34)39)2819182110581727(21)36(28)30h2202830H1H3(H3539)
MFCD31755019
ZINC000104235932
ZINC000504359487
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