Vitas-M small molecule compound

2-({(E)-[5-(4-chlorophenyl)furan-2-yl]methylidene}amino)-3a,4,7,7a-tetrahydro-1H-spiro[2-aza-4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione

Catalog ID
STL387726
SMILES O=C1C2C(C(=O)N1/N=C/c1ccc(o1)c1ccc(cc1)Cl)C1C3(C2C=C1)CC3

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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 C22H17ClN2O3 MW 392.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3/c23-13-3-1-12(2-4-13)17-8-5-14(28-17)11-24-25-20(26)18-15-6-7-16(19(18)21(25)27)22(15)9-10-22/h1-8,11,15-16,18-19H,9-10H2/b24-11+
InChIKey
NAGHZRPAHWQZSM-BHGWPJFGSA-N
Synonyms

2(((E)(5(4chlorophenyl)furan2yl)methylidene)amino)3a477atetrahydro1Hspiro(2aza47methanoisoindole81cyclopropane)13(2H)dione
C1CC12C3C=CC2C4C3C(=O)N(C4=O)N=CC5=CC=C(O5)C6=CC=C(C=C6)Cl
InChI=1SC22H17ClN2O3c23133112(2413)178514(2817)11242520(26)18156716(19(18)21(25)27)22(15)91022h181115161819H910H2b2411+
MFCD01053440
O=C1C2C(C(=O)N1N=Cc1ccc(o1)c1ccc(cc1)Cl)C1C3(C2C=C1)CC3
ZINC000106361221
ZINC000107916454

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Available files

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