Vitas-M small molecule compound
(1'S,3R,3'S,7a'S)-1'-[(2-ethoxyphenyl)carbonyl]-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione
Catalog ID
STK582044
SMILES CCOc1ccccc1C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)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 C30H27N3O4 MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O4/c1-2-37-24-16-8-3-10-18(24)26(34)25-23-15-9-17-33(23)30(20-12-5-7-14-22(20)32-28(30)36)29(25)19-11-4-6-13-21(19)31-27(29)35/h3-8,10-14,16,23,25H,2,9,15,17H2,1H3,(H,31,35)(H,32,36)/t23-,25-,29+,30+/m0/s1InChIKey
NXEUHYNOOZVOSO-ZNXVIZGJSA-NSynonyms
(1S3R3S7aS)1((2ethoxyphenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
1((2ethoxyphenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
CCOC1=CC=CC=C1C(=O)C2C3CCCN3C4(C25C6=CC=CC=C6NC5=O)C7=CC=CC=C7NC4=O
CCOc1ccccc1C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1
CCOc1ccccc1C(=O)C1C2CCCN2C2(C31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1
InChI=1SC30H27N3O4c12372416831018(24)26(34)25231591733(23)30(2012571422(20)3228(30)36)29(25)1911461321(19)3127(29)35h381014162325H291517H21H3(H3135)(H3236)t232529+30+m0s1
MFCD18158216
ZINC000039345483
ZINC39345483
Check stock
See real-time availability and sample size for STK582044 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.