Vitas-M small molecule compound

2'-[(4-methoxyphenyl)carbonyl]-5'-methyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL241757
SMILES COc1ccc(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 C35H28N2O4 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4/c1-21-20-29-35(26-13-7-8-14-27(26)36-34(35)40)30(32(38)23-16-18-24(41-2)19-17-23)31(33(39)22-10-4-3-5-11-22)37(29)28-15-9-6-12-25(21)28/h3-20,29-31H,1-2H3,(H,36,40)
InChIKey
IDVJOBSJCSCVOI-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1benzoyl2(4methoxybenzoyl)5methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl2(4methoxybenzoyl)5methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
2((4methoxyphenyl)carbonyl)5methyl1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)OC)C7=CC=CC=C7NC3=O
COc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C
InChI=1SC35H28N2O4c121202935(2613781427(26)3634(35)40)30(32(38)23161824(412)191723)31(33(39)22104351122)37(29)2815961225(21)28h3202931H12H3(H3640)
MFCD24859136
ZINC000101342573
ZINC000101342578

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Available files

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