Vitas-M small molecule compound
(5'-benzyl-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)acetic acid
Catalog ID
STK679071
SMILES OC(=O)CC1NC2(C3C1C(=O)N(C3=O)Cc1ccccc1)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 C22H19N3O5 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5/c26-16(27)10-15-17-18(20(29)25(19(17)28)11-12-6-2-1-3-7-12)22(24-15)13-8-4-5-9-14(13)23-21(22)30/h1-9,15,17-18,24H,10-11H2,(H,23,30)(H,26,27)InChIKey
YCZGLUZMJMOHOP-UHFFFAOYSA-NSynonyms
(5benzyl246trioxo1233a4566aoctahydro2Hspiro(indole31pyrrolo(34c)pyrrol)3yl)aceticacid
2((1R3S3aS6aR)5benzyl246trioxo33a4566ahexahydro2Hspiro(indoline31pyrrolo(34c)pyrrol)3yl)aceticacid
2(5BENZYL246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE331HINDOLE)1YL)ACETICACID
C1=CC=C(C=C1)CN2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CC(=O)O
InChI=1SC22H19N3O5c2616(27)10151718(20(29)25(19(17)28)11126213712)22(2415)13845914(13)2321(22)30h1915171824H1011H2(H2330)(H2627)
MFCD03408302
OC(=O)C(C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)Cc1ccccc1)C(=O)Nc1c2cccc1
ZINC000004084167
ZINC000245257263
Check stock
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