Vitas-M small molecule compound
2'-[(4-chlorophenyl)carbonyl]-1'-(2,2-dimethylpropanoyl)-5'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL232760
SMILES Clc1ccc(cc1)C(=O)C1C(N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(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 C32H29ClN2O3 MW 525.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29ClN2O3/c1-18-17-25-32(22-10-6-7-11-23(22)34-30(32)38)26(28(36)19-13-15-20(33)16-14-19)27(29(37)31(2,3)4)35(25)24-12-8-5-9-21(18)24/h5-17,25-27H,1-4H3,(H,34,38)InChIKey
NEFDMADXSQLBSS-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(4chlorobenzoyl)5methyl1pivaloyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((4chlorophenyl)carbonyl)1(22dimethylpropanoyl)5methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(4chlorobenzoyl)1(22dimethylpropanoyl)5methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C(C)(C)C)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6NC3=O
Clc1ccc(cc1)C(=O)(C@@H)1(C@H)(N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2cccc1)C)C(=O)C(C)(C)C
InChI=1SC32H29ClN2O3c118172532(2210671123(22)3430(32)38)26(28(36)19131520(33)161419)27(29(37)31(23)4)35(25)241285921(18)24h5172527H14H3(H3438)
MFCD07208699
ZINC000230017755
ZINC000248263237
Check stock
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Check stock on Vitas-MAvailable files
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