Vitas-M small molecule compound
1'-acetyl-7'-methyl-2'-(thiophen-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL348755
SMILES Cc1ccc2c(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 C27H22N2O3S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O3S/c1-15-9-11-20-17(14-15)10-12-22-27(18-6-3-4-7-19(18)28-26(27)32)23(24(16(2)30)29(20)22)25(31)21-8-5-13-33-21/h3-14,22-24H,1-2H3,(H,28,32)InChIKey
IMVYVTQUFREZRA-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl7methyl2(thiophene2carbonyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl7methyl2(thiophen2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl7methyl2(thiophene2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C(=O)C5=CC=CS5)C6=CC=CC=C6NC4=O
Cc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1cccs1
InChI=1SC27H22N2O3Sc1159112017(1415)10122227(18634719(18)2826(27)32)23(24(16(2)30)29(20)22)25(31)2185133321h3142224H12H3(H2832)
MFCD07198203
ZINC000009009855
ZINC000245310373
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