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3-[(3R,3'S,3a'S,6a'R)-6-chloro-5'-(3-chlorophenyl)-7-methyl-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
STK579659
SMILES NC(=O)CC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1cccc(c1)Cl)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 C23H20Cl2N4O4 MW 487.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20Cl2N4O4/c1-10-14(25)6-5-13-19(10)27-22(33)23(13)18-17(15(28-23)7-8-16(26)30)20(31)29(21(18)32)12-4-2-3-11(24)9-12/h2-6,9,15,17-18,28H,7-8H2,1H3,(H2,26,30)(H,27,33)/t15-,17+,18-,23-/m0/s1
InChIKey
NPAOAGODUNSGTM-XITLKHQFSA-N
Synonyms
1014070-22-4
1014070224
3((1R3S3aS6aR)6chloro5(3chlorophenyl)7methyl246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanamide
3((1S3R3AR6AS)6CHLORO5(3CHLOROPHENYL)7METHYL246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)1YL)PROPANAMIDE
3((3R3S3aS6aR)6chloro5(3chlorophenyl)7methyl246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanamide
CC1=C(C=CC2=C1NC(=O)C23C4C(C(N3)CCC(=O)N)C(=O)N(C4=O)C5=CC(=CC=C5)Cl)Cl
InChI=1SC23H20Cl2N4O4c11014(25)651319(10)2722(33)23(13)1817(15(2823)7816(26)30)20(31)29(21(18)32)1242311(24)912h26915171828H78H21H3(H22630)(H2733)t1517+1823m0s1
MFCD18245633
NC(=O)CC(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1cccc(c1)Cl)C(=O)Nc1c2ccc(c1C)Cl
ZINC000016011688
ZINC16011688

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Available files

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