Vitas-M small molecule compound

1'-acetyl-2'-[(4-fluorophenyl)carbonyl]-5',7'-dimethyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL346012
SMILES Fc1ccc(cc1)C(=O)C1C(C(=O)C)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)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 C30H25FN2O3 MW 480.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25FN2O3/c1-16-8-13-24-21(14-16)17(2)15-25-30(22-6-4-5-7-23(22)32-29(30)36)26(27(18(3)34)33(24)25)28(35)19-9-11-20(31)12-10-19/h4-15,25-27H,1-3H3,(H,32,36)
InChIKey
GPTGDOKEXAVNIW-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1acetyl2(4fluorobenzoyl)57dimethyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl2((4fluorophenyl)carbonyl)57dimethyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl2(4fluorobenzoyl)57dimethylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C)C(=O)C5=CC=C(C=C5)F)C6=CC=CC=C6NC4=O
Fc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C
InChI=1SC30H25FN2O3c1168132421(1416)17(2)152530(22645723(22)3229(30)36)26(27(18(3)34)33(24)25)28(35)1991120(31)121019h4152527H13H3(H3236)
MFCD28032190
ZINC000015999085
ZINC000226838053

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Available files

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