Vitas-M small molecule compound

2'-[(4-bromophenyl)carbonyl]-1'-(pyridin-4-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL407277
SMILES Brc1ccc(cc1)C(=O)C1C(C(=O)c2ccncc2)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cccc1

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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 C32H22BrN3O3 MW 576.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22BrN3O3/c33-22-12-9-20(10-13-22)29(37)27-28(30(38)21-15-17-34-18-16-21)36-25-8-4-1-5-19(25)11-14-26(36)32(27)23-6-2-3-7-24(23)35-31(32)39/h1-18,26-28H,(H,35,39)
InChIKey
OCINAPGXWIPVII-UHFFFAOYSA-N
Synonyms

(1S2R3R3aS)2(4bromobenzoyl)1isonicotinoyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((4bromophenyl)carbonyl)1(pyridin4ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(4bromobenzoyl)1(pyridine4carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
Brc1ccc(cc1)C(=O)(C@H)1(C@@H)(C(=O)c2ccncc2)N2(C@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=C(C=C6)Br)C(=O)C7=CC=NC=C7
InChI=1SC32H22BrN3O3c332212920(101322)29(37)2728(30(38)21151734181621)3625841519(25)111426(36)32(27)23623724(23)3531(32)39h1182628H(H3539)
MFCD07198528
ZINC000101064356
ZINC000229604117

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Available files

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