Vitas-M small molecule compound
1'-acetyl-7'-fluoro-2'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL348841
SMILES Fc1ccc2c(c1)C=CC1N2C(C(=O)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1cccs1
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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 C26H19FN2O3S MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19FN2O3S/c1-14(30)23-22(24(31)20-7-4-12-33-20)26(17-5-2-3-6-18(17)28-25(26)32)21-11-8-15-13-16(27)9-10-19(15)29(21)23/h2-13,21-23H,1H3,(H,28,32)InChIKey
MGFLACISZZXVIX-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl7fluoro2(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl7fluoro2(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl7fluoro2(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C5=CC=CC=C5NC2=O)C(=O)C6=CC=CS6
Fc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1cccs1
InChI=1SC26H19FN2O3Sc114(30)2322(24(31)2074123320)26(17523618(17)2825(26)32)21118151316(27)91019(15)29(21)23h2132123H1H3(H2832)
MFCD28032606
ZINC000016007005
ZINC000245311090
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