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3-[(3a'S,6a'R)-6-chloro-7-methyl-5'-(3-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
STK591014
SMILES NC(=O)CCC1NC2([C@H]3[C@@H]1C(=O)N(C3=O)c1cccc(c1)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/c1-11-4-3-5-13(10-11)29-21(31)18-16(8-9-17(26)30)28-24(19(18)22(29)32)14-6-7-15(25)12(2)20(14)27-23(24)33/h3-7,10,16,18-19,28H,8-9H2,1-2H3,(H2,26,30)(H,27,33)/t16?,18-,19+,24?/m1/s1
InChIKey
ODVQLXGKARNUNG-VETPGCHDSA-N
Synonyms
1013981-08-2
1013981082
3((3aR6aS)6chloro7methyl5(3methylphenyl)246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)1yl)propanamide
3((3aS6aR)6chloro7methyl246trioxo5(mtolyl)33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanamide
3((3aS6aR)6chloro7methyl5(3methylphenyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanamide
CC1=CC(=CC=C1)N2C(=O)C3C(NC4(C3C2=O)C5=C(C(=C(C=C5)Cl)C)NC4=O)CCC(=O)N
InChI=1SC24H23ClN4O4c11143513(1011)2921(31)1816(8917(26)30)2824(19(18)22(29)32)146715(25)12(2)20(14)2723(24)33h371016181928H89H212H3(H22630)(H2733)t16?1819+24?m1s1
MFCD06597738
NC(=O)CCC1NC2((C@H)3(C@@H)1C(=O)N(C3=O)c1cccc(c1)C)C(=O)Nc1c2ccc(c1C)Cl
ZINC000013815156
ZINC000020517720

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Available files

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