Vitas-M small molecule compound
1'-[(4-chlorophenyl)carbonyl]-7'-methyl-2'-(pyridin-3-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL160078
SMILES Clc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1C(=O)c1cccnc1)C(=O)Nc1c2cccc1)C
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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 C33H24ClN3O3 MW 546.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24ClN3O3/c1-19-8-14-26-21(17-19)11-15-27-33(24-6-2-3-7-25(24)36-32(33)40)28(30(38)22-5-4-16-35-18-22)29(37(26)27)31(39)20-9-12-23(34)13-10-20/h2-18,27-29H,1H3,(H,36,40)InChIKey
MTYFRQVIIBDNNX-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(4chlorobenzoyl)7methyl2nicotinoyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4chlorophenyl)carbonyl)7methyl2(pyridin3ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(4chlorobenzoyl)7methyl2(pyridine3carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=C(C=C5)Cl)C(=O)C6=CN=CC=C6)C7=CC=CC=C7NC4=O
Clc1ccc(cc1)C(=O)(C@H)1N2c3ccc(cc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1cccnc1)C(=O)Nc1c2cccc1)C
InChI=1SC33H24ClN3O3c1198142621(1719)11152733(24623725(24)3632(33)40)28(30(38)225416351822)29(37(26)27)31(39)2091223(34)131020h2182729H1H3(H3640)
MFCD20758896
ZINC000102942111
ZINC000245246489
Check stock
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Check stock on Vitas-MAvailable files
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