Vitas-M small molecule compound
(3aR,4S,8bS)-2-(4-methylphenyl)-4-(phenylcarbonyl)hexahydropyrrolo[3,4-a]pyrrolizine-1,3(2H,4H)-dione
Catalog ID
STK554201
SMILES Cc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)c2ccccc2)CCC1
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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 C23H22N2O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3/c1-14-9-11-16(12-10-14)25-22(27)18-17-8-5-13-24(17)20(19(18)23(25)28)21(26)15-6-3-2-4-7-15/h2-4,6-7,9-12,17-20H,5,8,13H2,1H3/t17?,18-,19-,20+/m1/s1InChIKey
OMZRRIFLLAJNSQ-YGFFAISXSA-NSynonyms
958950-32-8(3aR4S8bS)2(4methylphenyl)4(phenylcarbonyl)hexahydropyrrolo(34a)pyrrolizine13(2H4H)dione
(3aR4S8bS)4benzoyl2(4methylphenyl)46788a8bhexahydro3aHpyrrolo(34a)pyrrolizine13dione
(3aR4S8bS)4benzoyl2(ptolyl)hexahydropyrrolo(34a)pyrrolizine13(2H8bH)dione
958950328
CC1=CC=C(C=C1)N2C(=O)C3C4CCCN4C(C3C2=O)C(=O)C5=CC=CC=C5
Cc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)c2ccccc2)CCC1
InChI=1SC23H22N2O3c11491116(121014)2522(27)1817851324(17)20(19(18)23(25)28)21(26)156324715h24679121720H5813H21H3t17?181920+m1s1
MFCD18242780
ZINC000013719284
ZINC000020264000
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