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3-[5'-(4-methyl-3-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
STL057640
SMILES NC(=O)CCC1NC2(C3C1C(=O)N(C3=O)c1ccc(c(c1)[N+](=O)[O-])C)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 C23H21N5O6 MW 463.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O6/c1-11-6-7-12(10-16(11)28(33)34)27-20(30)18-15(8-9-17(24)29)26-23(19(18)21(27)31)13-4-2-3-5-14(13)25-22(23)32/h2-7,10,15,18-19,26H,8-9H2,1H3,(H2,24,29)(H,25,32)
InChIKey
RSLWBISIEDBBKM-UHFFFAOYSA-N
Synonyms

3((1R3S3aS6aR)5(4methyl3nitrophenyl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)propanamide
3(5(4methyl3nitrophenyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)propanamide
3(5(4METHYL3NITROPHENYL)246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)1YL)PROPANAMIDE
CC1=C(C=C(C=C1)N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CCC(=O)N)(N+)(=O)(O)
InChI=1SC23H21N5O6c1116712(1016(11)28(33)34)2720(30)1815(8917(24)29)2623(19(18)21(27)31)13423514(13)2522(23)32h271015181926H89H21H3(H22429)(H2532)
MFCD07199580
NC(=O)CC(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(c(c1)(N+)(=O)(O))C)C(=O)Nc1c2cccc1
NC(=O)CCC1NC2(C3C1C(=O)N(C3=O)c1ccc(c(c1)(N+)(=O)(O))C)C(=O)Nc1c2cccc1
ZINC000016013234
ZINC000106021201

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Available files

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