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ethyl 4-[(3a'S,6a'R)-3'-(1H-indol-3-ylmethyl)-5,7-dimethyl-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]benzoate

Catalog ID
STK577124
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)Nc2c1cc(C)cc2C

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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 C33H30N4O5 MW 562.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4O5/c1-4-42-31(40)19-9-11-21(12-10-19)37-29(38)26-25(15-20-16-34-24-8-6-5-7-22(20)24)36-33(27(26)30(37)39)23-14-17(2)13-18(3)28(23)35-32(33)41/h5-14,16,25-27,34,36H,4,15H2,1-3H3,(H,35,41)/t25?,26-,27+,33?/m1/s1
InChIKey
PVUKVNDIGLJWON-AEQRSBHOSA-N
Synonyms
1014063-33-2
1014063332
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C(NC4(C3C2=O)C5=CC(=CC(=C5NC4=O)C)C)CC6=CNC7=CC=CC=C76
CCOC(=O)c1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2Cc2c(nH)c3c2cccc3)C(=O)Nc2c1cc(C)cc2C
ethyl4((3aR6aS)1(1Hindol3ylmethyl)57dimethyl246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)5yl)benzoate
ethyl4((3aS6aR)3((1Hindol3yl)methyl)57dimethyl246trioxo3a466atetrahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)5(3H)yl)benzoate
ethyl4((3aS6aR)3(1Hindol3ylmethyl)57dimethyl246trioxo12233a466aoctahydro5Hspiro(indole31pyrrolo(34c)pyrrol)5yl)benzoate
InChI=1SC33H30N4O5c144231(40)1991121(121019)3729(38)2625(1520163424865722(20)24)3633(27(26)30(37)39)231417(2)1318(3)28(23)3532(33)41h5141625273436H415H213H3(H3541)t25?2627+33?m1s1
MFCD07641037
ZINC000101108092
ZINC000101108098

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Available files

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