Vitas-M small molecule compound
1'-[(4-chlorophenyl)carbonyl]-2'-(furan-2-ylcarbonyl)-7'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL346652
SMILES Clc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1C(=O)c1ccco1)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 C32H23ClN2O4 MW 535.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23ClN2O4/c1-18-8-14-24-20(17-18)11-15-26-32(22-5-2-3-6-23(22)34-31(32)38)27(30(37)25-7-4-16-39-25)28(35(24)26)29(36)19-9-12-21(33)13-10-19/h2-17,26-28H,1H3,(H,34,38)InChIKey
NSEJNWAPSCOJBY-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(4chlorobenzoyl)2(furan2carbonyl)7methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4chlorophenyl)carbonyl)2(furan2ylcarbonyl)7methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(4chlorobenzoyl)2(furan2carbonyl)7methylspiro(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=CC=CO6)C7=CC=CC=C7NC4=O
Clc1ccc(cc1)C(=O)(C@H)1N2c3ccc(cc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccco1)C(=O)Nc1c2cccc1)C
InChI=1SC32H23ClN2O4c1188142420(1718)11152632(22523623(22)3431(32)38)27(30(37)2574163925)28(35(24)26)29(36)1991221(33)131019h2172628H1H3(H3438)
MFCD07202219
ZINC000103531936
ZINC000245311335
Check stock
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Check stock on Vitas-MAvailable files
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