Vitas-M small molecule compound
2'-(2-chlorophenyl)-1-ethyl-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Catalog ID
STL236880
SMILES CCN1c2ccccc2C2(C1=O)N1CCCC1C1C2C(=O)N(C1=O)c1ccccc1Cl
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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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c1-2-26-16-10-5-3-8-14(16)24(23(26)31)20-19(18-12-7-13-27(18)24)21(29)28(22(20)30)17-11-6-4-9-15(17)25/h3-6,8-11,18-20H,2,7,12-13H2,1H3InChIKey
SPGLMFFCGIPHHR-UHFFFAOYSA-NSynonyms
(3S3aR8aS8bS)2(2chlorophenyl)1ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(2chlorophenyl)1ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(2chlorophenyl)1ethylspiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=CC=C6Cl
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1ccccc1Cl
InChI=1SC24H22ClN3O3c1226161053814(16)24(23(26)31)2019(181271327(18)24)21(29)28(22(20)30)171164915(17)25h368111820H271213H21H3
MFCD24858681
ZINC000015999222
ZINC000249696497
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