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3-[(3R,3'S,3a'S,6a'R)-5'-(4-bromophenyl)-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]propanoic acid

Catalog ID
STL531912
SMILES OC(=O)CC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1

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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 C22H18BrN3O5 MW 484.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O5/c23-11-5-7-12(8-6-11)26-19(29)17-15(9-10-16(27)28)25-22(18(17)20(26)30)13-3-1-2-4-14(13)24-21(22)31/h1-8,15,17-18,25H,9-10H2,(H,24,31)(H,27,28)/t15-,17+,18-,22-/m0/s1
InChIKey
LSUKOPCXLLUUAX-PBWVOLNLSA-N
Synonyms
956249-63-1
3((1~(S)3~(R)3~(a)~(R)6~(a)~(S))5(4bromophenyl)246trioxospiro(123~(a)6~(a)tetrahydropyrrolo(34c)pyrrole331~(H)indole)1yl)propanoicacid
3((1R3S3aS6aR)5(4bromophenyl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanoicacid
3((1S3R3AR6AS)5(4BROMOPHENYL)246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)1YL)PROPANOICACID
3((3R3S3aS6aR)5(4bromophenyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanoicacid
6574966
956249631
InChI=1SC22H18BrN3O5c23115712(8611)2619(29)1715(91016(27)28)2522(18(17)20(26)30)13312414(13)2421(22)31h1815171825H910H2(H2431)(H2728)t1517+1822m0s1
OC(=O)CC(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
ZINC000008789872
ZINC8789872

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Available files

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