Vitas-M small molecule compound

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

Catalog ID
STK568057
SMILES COc1cccc(c1)C(=O)C1N2c3ccc(cc3C(=CC2C2(C1C(=O)c1ccc(cc1)F)C(=O)Nc1c2cccc1)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 C36H29FN2O4 MW 572.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H29FN2O4/c1-20-11-16-29-26(17-20)21(2)18-30-36(27-9-4-5-10-28(27)38-35(36)42)31(33(40)22-12-14-24(37)15-13-22)32(39(29)30)34(41)23-7-6-8-25(19-23)43-3/h4-19,30-32H,1-3H3,(H,38,42)
InChIKey
WPJASERLAZFYKL-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2(4fluorobenzoyl)1(3methoxybenzoyl)57dimethyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((4fluorophenyl)carbonyl)1((3methoxyphenyl)carbonyl)57dimethyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(4fluorobenzoyl)1(3methoxybenzoyl)57dimethylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C5=CC(=CC=C5)OC)C(=O)C6=CC=C(C=C6)F)C7=CC=CC=C7NC4=O
COc1cccc(c1)C(=O)(C@H)1N2c3ccc(cc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc(cc1)F)C(=O)Nc1c2cccc1)C)C
InChI=1SC36H29FN2O4c12011162926(1720)21(2)183036(279451028(27)3835(36)42)31(33(40)22121424(37)151322)32(39(29)30)34(41)2376825(1923)433h4193032H13H3(H3842)
MFCD05736598
ZINC000102550483
ZINC000245328706

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Available files

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