Vitas-M small molecule compound
2-({(E)-[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}amino)-3a,4,7,7a-tetrahydro-1H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
Catalog ID
STK389403
SMILES O=C1N(/N=C/c2cn(c3c2cccc3)Cc2ccccc2Cl)C(=O)C2C1C1C=CC2C21CC2
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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 C27H22ClN3O2 MW 455.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O2/c28-21-7-3-1-5-16(21)14-30-15-17(18-6-2-4-8-22(18)30)13-29-31-25(32)23-19-9-10-20(24(23)26(31)33)27(19)11-12-27/h1-10,13,15,19-20,23-24H,11-12,14H2/b29-13+InChIKey
JNSKLVUFVXHNGV-VFLNYLIXSA-NSynonyms
2(((E)(1(2chlorobenzyl)1Hindol3yl)methylidene)amino)3a477atetrahydro1Hspiro(2aza47methanoisoindole81cyclopropane)13(2H)dione
C1CC12C3C=CC2C4C3C(=O)N(C4=O)N=CC5=CN(C6=CC=CC=C65)CC7=CC=CC=C7Cl
InChI=1SC27H22ClN3O2c2821731516(21)14301517(18624822(18)30)13293125(32)231991020(24(23)26(31)33)27(19)111227h110131519202324H111214H2b2913+
MFCD01470851
O=C1N(N=Cc2cn(c3c2cccc3)Cc2ccccc2Cl)C(=O)C2C1C1C=CC2C21CC2
ZINC000245226722
ZINC000245226724
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