Vitas-M small molecule compound
1'-acetyl-2'-[(4-bromophenyl)carbonyl]-7'-fluoro-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL349338
SMILES Brc1ccc(cc1)C(=O)C1C(C(=O)C)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)F
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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 C28H20BrFN2O3 MW 531.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20BrFN2O3/c1-15(33)25-24(26(34)16-6-9-18(29)10-7-16)28(20-4-2-3-5-21(20)31-27(28)35)23-13-8-17-14-19(30)11-12-22(17)32(23)25/h2-14,23-25H,1H3,(H,31,35)InChIKey
AGKBOHNBAXQCCL-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl2(4bromobenzoyl)7fluoro23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl2((4bromophenyl)carbonyl)7fluoro12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl2(4bromobenzoyl)7fluorospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
Brc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)F
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C5=CC=CC=C5NC2=O)C(=O)C6=CC=C(C=C6)Br
InChI=1SC28H20BrFN2O3c115(33)2524(26(34)166918(29)10716)28(20423521(20)3127(28)35)23138171419(30)111222(17)32(23)25h2142325H1H3(H3135)
MFCD28032631
ZINC000101358780
ZINC000230189851
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