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3-[(3R,3'S,3a'S,6a'R)-6-chloro-7-methyl-5'-(4-methylphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide

Catalog ID
STL530993
SMILES NC(=O)CC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)C)C(=O)Nc1c2ccc(c1C)Cl

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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 C24H23ClN4O4 MW 466.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN4O4/c1-11-3-5-13(6-4-11)29-21(31)18-16(9-10-17(26)30)28-24(19(18)22(29)32)14-7-8-15(25)12(2)20(14)27-23(24)33/h3-8,16,18-19,28H,9-10H2,1-2H3,(H2,26,30)(H,27,33)/t16-,18+,19-,24-/m0/s1
InChIKey
NPSTUSXKZJTWOX-DOGKRZLPSA-N
Synonyms
956812-72-9
16402076
3((1~(S)3~(R)3~(a)~(R)6~(a)~(S))6chloro7methyl5(4methylphenyl)246trioxospiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)1yl)propanamide
3((1R3S3aS6aR)6chloro7methyl246trioxo5(ptolyl)33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanamide
3((3R3S3aS6aR)6chloro7methyl5(4methylphenyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanamide
956812729
InChI=1SC24H23ClN4O4c1113513(6411)2921(31)1816(91017(26)30)2824(19(18)22(29)32)147815(25)12(2)20(14)2723(24)33h3816181928H910H212H3(H22630)(H2733)t1618+1924m0s1
NC(=O)CC(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1)C)C(=O)Nc1c2ccc(c1C)Cl
ZINC000015956834
ZINC15956834

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Available files

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