Vitas-M small molecule compound
2'-[(4-chlorophenyl)carbonyl]-5',7'-dimethyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL049568
SMILES Clc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)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 C35H27ClN2O3 MW 559.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O3/c1-20-12-17-28-25(18-20)21(2)19-29-35(26-10-6-7-11-27(26)37-34(35)41)30(32(39)23-13-15-24(36)16-14-23)31(38(28)29)33(40)22-8-4-3-5-9-22/h3-19,29-31H,1-2H3,(H,37,41)InChIKey
SABPLPPUZHYNMI-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1benzoyl2(4chlorobenzoyl)57dimethyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl2(4chlorobenzoyl)57dimethylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
2((4chlorophenyl)carbonyl)57dimethyl1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)Cl)C7=CC=CC=C7NC4=O
Clc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C
InChI=1SC35H27ClN2O3c12012172825(1820)21(2)192935(2610671127(26)3734(35)41)30(32(39)23131524(36)161423)31(38(28)29)33(40)228435922h3192931H12H3(H3741)
MFCD05734552
ZINC000102885720
ZINC000245247219
Check stock
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Check stock on Vitas-MAvailable files
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