Vitas-M small molecule compound
(3a'R,8b'S)-2'-butyl-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
STK576552
SMILES CCCCN1C(=O)[C@H]2[C@@H](C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2
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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 C20H23N3O3 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3/c1-2-3-10-22-17(24)15-14-9-6-11-23(14)20(16(15)18(22)25)12-7-4-5-8-13(12)21-19(20)26/h4-5,7-8,14-16H,2-3,6,9-11H2,1H3,(H,21,26)/t14?,15-,16+,20?/m1/s1InChIKey
DDBNPHFKULZTKC-SIRSKZSMSA-NSynonyms
1214624-71-1(3aR8bS)2butyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3aR8bS)2butyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3aR8bS)2butylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1214624711
CCCCN1C(=O)(C@H)2(C@@H)(C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2
CCCCN1C(=O)C2C3CCCN3C4(C2C1=O)C5=CC=CC=C5NC4=O
InChI=1SC20H23N3O3c123102217(24)1514961123(14)20(16(15)18(22)25)12745813(12)2119(20)26h45781416H236911H21H3(H2126)t14?1516+20?m1s1
MFCD06791706
ZINC000005348477
ZINC000227043787
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