Vitas-M small molecule compound

2-[5'-(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]acetamide

Catalog ID
STL241785
SMILES NC(=O)CC1NC2(C3C1C(=O)N(C3=O)c1ccc(cc1C)[N+](=O)[O-])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 C22H19N5O6 MW 449.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O6/c1-10-8-11(27(32)33)6-7-15(10)26-19(29)17-14(9-16(23)28)25-22(18(17)20(26)30)12-4-2-3-5-13(12)24-21(22)31/h2-8,14,17-18,25H,9H2,1H3,(H2,23,28)(H,24,31)
InChIKey
QWDFWGBBKHHBQF-UHFFFAOYSA-N
Synonyms

2((1R3S3aS6aR)5(2methyl4nitrophenyl)246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)acetamide
2(5(2methyl4nitrophenyl)246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)acetamide
2(5(2METHYL4NITROPHENYL)246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)1YL)ACETAMIDE
CC1=C(C=CC(=C1)(N+)(=O)(O))N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CC(=O)N
InChI=1SC22H19N5O6c110811(27(32)33)6715(10)2619(29)1714(916(23)28)2522(18(17)20(26)30)12423513(12)2421(22)31h2814171825H9H21H3(H22328)(H2431)
MFCD04080355
NC(=O)C(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1C)(N+)(=O)(O))C(=O)Nc1c2cccc1
NC(=O)CC1NC2(C3C1C(=O)N(C3=O)c1ccc(cc1C)(N+)(=O)(O))C(=O)Nc1c2cccc1
ZINC000015998950
ZINC000106534834

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Available files

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