Vitas-M small molecule compound

ethyl 2-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK279477
SMILES CCOC(=O)c1c(/N=C/c2ccc(cc2)N(C)C)sc2c1CCCC2

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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 C20H24N2O2S MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2S/c1-4-24-20(23)18-16-7-5-6-8-17(16)25-19(18)21-13-14-9-11-15(12-10-14)22(2)3/h9-13H,4-8H2,1-3H3/b21-13+
InChIKey
GMSRWYFEHJIXRD-FYJGNVAPSA-N
Synonyms
139721-93-0
139721930
CCOC(=O)C1=C(SC2=C1CCCC2)N=CC3=CC=C(C=C3)N(C)C
CCOC(=O)c1c(N=Cc2ccc(cc2)N(C)C)sc2c1CCCC2
ethyl2(((E)(4(dimethylamino)phenyl)methylidene)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((E)(4(dimethylamino)phenyl)methylideneamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC20H24N2O2Sc142420(23)1816756817(16)2519(18)21131491115(121014)22(2)3h913H48H213H3b2113+
MFCD00375977
ZINC000102010093

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.