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3-[(3R,3'S,3a'S,6a'R)-5'-(5-methoxy-2-methyl-4-nitrophenyl)-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
STL007471
SMILES COc1cc(c(cc1[N+](=O)[O-])C)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2CCC(=O)N)C(=O)Nc2c1cccc2

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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 C24H23N5O7 MW 493.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O7/c1-11-9-16(29(34)35)17(36-2)10-15(11)28-21(31)19-14(7-8-18(25)30)27-24(20(19)22(28)32)12-5-3-4-6-13(12)26-23(24)33/h3-6,9-10,14,19-20,27H,7-8H2,1-2H3,(H2,25,30)(H,26,33)/t14-,19+,20-,24-/m0/s1
InChIKey
MBEVKLJAOHQIFH-OJHRKZRYSA-N
Synonyms
1013981-19-5
1013981195
3((1R3S3aS6aR)5(5methoxy2methyl4nitrophenyl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanamide
3((1S3R3aR6aS)5(5methoxy2methyl4nitrophenyl)246trioxospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)1yl)propanamide
3((3R3S3aS6aR)5(5methoxy2methyl4nitrophenyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanamide
CC1=CC(=C(C=C1N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CCC(=O)N)OC)(N+)(=O)(O)
COc1cc(c(cc1(N+)(=O)(O))C)N1C(=O)(C@H)2(C@@H)(C1=O)(C@)1(N(C@H)2CCC(=O)N)C(=O)Nc2c1cccc2
InChI=1SC24H23N5O7c111916(29(34)35)17(362)1015(11)2821(31)1914(7818(25)30)2724(20(19)22(28)32)12534613(12)2623(24)33h3691014192027H78H212H3(H22530)(H2633)t1419+2024m0s1
MFCD18247171
ZINC000016033847
ZINC16033847

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Available files

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