Vitas-M small molecule compound
1'-acetyl-7'-methyl-2'-(pyridin-2-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL343013
SMILES Cc1ccc2c(c1)C=CC1N2C(C(=O)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccn1
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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 C28H23N3O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3/c1-16-10-12-22-18(15-16)11-13-23-28(19-7-3-4-8-20(19)30-27(28)34)24(25(17(2)32)31(22)23)26(33)21-9-5-6-14-29-21/h3-15,23-25H,1-2H3,(H,30,34)InChIKey
CTLOGBVHJCVBFC-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl7methyl2picolinoyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl7methyl2(pyridin2ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl7methyl2(pyridine2carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C)C(=O)C5=CC=CC=N5)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)c1ccccn1
InChI=1SC28H23N3O3c11610122218(1516)11132328(19734820(19)3027(28)34)24(25(17(2)32)31(22)23)26(33)21956142921h3152325H12H3(H3034)
MFCD07210503
ZINC000009015860
ZINC000245309434
Check stock
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Check stock on Vitas-MAvailable files
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