Vitas-M small molecule compound
2-{[(E)-(1-benzyl-1H-indol-3-yl)methylidene]amino}-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Catalog ID
STK280766
SMILES O=C1N(/N=C/c2cn(c3c2cccc3)Cc2ccccc2)C(=O)C2C1C1CCC2C=C1
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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 C26H23N3O2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2/c30-25-23-18-10-11-19(13-12-18)24(23)26(31)29(25)27-14-20-16-28(15-17-6-2-1-3-7-17)22-9-5-4-8-21(20)22/h1-11,14,16,18-19,23-24H,12-13,15H2/b27-14+InChIKey
NYERNECKBAKABG-MZJWZYIUSA-NSynonyms
2(((E)(1benzyl1Hindol3yl)methylidene)amino)3a477atetrahydro1H47ethanoisoindole13(2H)dione
C1CC2C=CC1C3C2C(=O)N(C3=O)N=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6
InChI=1SC26H23N3O2c30252318101119(131218)24(23)26(31)29(25)2714201628(15176213717)22954821(20)22h111141618192324H121315H2b2714+
MFCD02942168
O=C1N(N=Cc2cn(c3c2cccc3)Cc2ccccc2)C(=O)C2C1C1CCC2C=C1
ZINC000100181846
ZINC000101358487
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