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3-[(3R,3'S,3a'S,6a'R)-5'-(3,4-dichlorophenyl)-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
STK573495
SMILES NC(=O)CC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(c(c1)Cl)Cl)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 C22H18Cl2N4O4 MW 473.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N4O4/c23-12-6-5-10(9-13(12)24)28-19(30)17-15(7-8-16(25)29)27-22(18(17)20(28)31)11-3-1-2-4-14(11)26-21(22)32/h1-6,9,15,17-18,27H,7-8H2,(H2,25,29)(H,26,32)/t15-,17+,18-,22-/m0/s1
InChIKey
YSIZNFPCELLMEC-PBWVOLNLSA-N
Synonyms
1014068-23-5
1014068235
3((1R3S3aS6aR)5(34dichlorophenyl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanamide
3((1S3R3AR6AS)5(34DICHLOROPHENYL)246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)1YL)PROPANAMIDE
3((3R3S3aS6aR)5(34dichlorophenyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanamide
C1=CC=C2C(=C1)C3(C4C(C(N3)CCC(=O)N)C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl)C(=O)N2
InChI=1SC22H18Cl2N4O4c23126510(913(12)24)2819(30)1715(7816(25)29)2722(18(17)20(28)31)11312414(11)2621(22)32h16915171827H78H2(H22529)(H2632)t1517+1822m0s1
MFCD18245480
NC(=O)CC(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(c(c1)Cl)Cl)C(=O)Nc1c2cccc1
ZINC000016010138
ZINC16010138

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Available files

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