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N-{4-[(3a'S,6a'R)-6-chloro-3'-(1H-indol-3-ylmethyl)-7-methyl-2,4',6'-trioxo-1,2,2',3',3a',4',6',6a'-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl]phenyl}acetamide

Catalog ID
STK595742
SMILES CC(=O)Nc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1ccc(c2C)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 C31H26ClN5O4 MW 568.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClN5O4/c1-15-22(32)12-11-21-27(15)35-30(41)31(21)26-25(24(36-31)13-17-14-33-23-6-4-3-5-20(17)23)28(39)37(29(26)40)19-9-7-18(8-10-19)34-16(2)38/h3-12,14,24-26,33,36H,13H2,1-2H3,(H,34,38)(H,35,41)/t24?,25-,26+,31?/m1/s1
InChIKey
ONXUJEBNLUXEGI-WNTIQRTOSA-N
Synonyms
1014023-70-1
1014023701
CC(=O)Nc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2Cc2c(nH)c3c2cccc3)C(=O)Nc2c1ccc(c2C)Cl
CC1=C(C=CC2=C1NC(=O)C23C4C(C(N3)CC5=CNC6=CC=CC=C65)C(=O)N(C4=O)C7=CC=C(C=C7)NC(=O)C)Cl
InChI=1SC31H26ClN5O4c11522(32)12112127(15)3530(41)31(21)2625(24(3631)1317143323643520(17)23)28(39)37(29(26)40)199718(81019)3416(2)38h3121424263336H13H212H3(H3438)(H3541)t24?2526+31?m1s1
MFCD07640682
N(4((3aR6aS)6chloro1(1Hindol3ylmethyl)7methyl246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)5yl)phenyl)acetamide
N(4((3aS6aR)3((1Hindol3yl)methyl)6chloro7methyl246trioxo3a466atetrahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)5(3H)yl)phenyl)acetamide
N(4((3aS6aR)6chloro3(1Hindol3ylmethyl)7methyl246trioxo12233a466aoctahydro5Hspiro(indole31pyrrolo(34c)pyrrol)5yl)phenyl)acetamide
ZINC000101385972
ZINC000101385986

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Available files

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