Vitas-M small molecule compound
diphenylmethyl 1'-[(3-methoxyphenyl)carbonyl]-2-oxo-1,1',2,2'-tetrahydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinoline]-2'-carboxylate
Catalog ID
STL411352
SMILES COc1cccc(c1)C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)OC(c1ccccc1)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 C41H32N2O5 MW 632.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H32N2O5/c1-47-30-19-12-18-29(25-30)37(44)36-35(39(45)48-38(27-14-4-2-5-15-27)28-16-6-3-7-17-28)41(31-20-9-10-21-32(31)42-40(41)46)34-24-23-26-13-8-11-22-33(26)43(34)36/h2-25,34-36,38H,1H3,(H,42,46)InChIKey
SZOIQIRNVAGRLV-UHFFFAOYSA-NSynonyms
(1R2S3R)benzhydryl1(3methoxybenzoyl)2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)2carboxylate
benzhydryl1(3methoxybenzoyl)2oxospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2carboxylate
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)OC(C7=CC=CC=C7)C8=CC=CC=C8
COc1cccc(c1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@)2((C@@H)1C(=O)OC(c1ccccc1)c1ccccc1)C(=O)Nc1c2cccc1
diphenylmethyl1((3methoxyphenyl)carbonyl)2oxo1122tetrahydro3aHspiro(indole33pyrrolo(12a)quinoline)2carboxylate
InChI=1SC41H32N2O5c1473019121829(2530)37(44)3635(39(45)4838(27144251527)28166371728)41(31209102132(31)4240(41)46)34242326138112233(26)43(34)36h225343638H1H3(H4246)
MFCD04072166
ZINC000150412485
ZINC000253389845
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.