Vitas-M small molecule compound

1'-acetyl-2'-[(3-methoxyphenyl)carbonyl]-7'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL541649
SMILES COc1cccc(c1)C(=O)C1C(C(=O)C)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)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 C30H26N2O4 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O4/c1-17-11-13-24-19(15-17)12-14-25-30(22-9-4-5-10-23(22)31-29(30)35)26(27(18(2)33)32(24)25)28(34)20-7-6-8-21(16-20)36-3/h4-16,25-27H,1-3H3,(H,31,35)
InChIKey
DBXGFFGZRYFYTP-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1acetyl2(3methoxybenzoyl)7methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl2((3methoxyphenyl)carbonyl)7methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl2(3methoxybenzoyl)7methylspiro(1~(H)indole3323~(a)dihydro1~(H)pyrrolo(12a)quinoline)2one
3572477
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
InChI=1SC30H26N2O4c11711132419(1517)12142530(229451023(22)3129(30)35)26(27(18(2)33)32(24)25)28(34)2076821(1620)363h4162527H13H3(H3135)
MFCD31755401
ZINC000015954605
ZINC000504753553

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Available files

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