Vitas-M small molecule compound

ethyl 2-amino-6-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK051531
SMILES CCOC(=O)c1c(N)sc2c1CCC(C2)(C#N)c1ccccc1

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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-2-22-17(21)15-13-8-9-18(11-19,10-14(13)23-16(15)20)12-6-4-3-5-7-12/h3-7H,2,8-10,20H2,1H3
InChIKey
UXAPCTLVLBWJTE-UHFFFAOYSA-N
Synonyms
355822-27-4
355822274
CCOC(=O)C1=C(SC2=C1CCC(C2)(C#N)C3=CC=CC=C3)N
CCOC(=O)c1c(N)sc2c1CCC(C2)(C#N)c1ccccc1
ethyl2amino6cyano6phenyl4567tetrahydro1benzothiophene3carboxylate
ETHYL2AMINO6CYANO6PHENYL57DIHYDRO4H1BENZOTHIOPHENE3CARBOXYLATE
InChI=1SC18H18N2O2Sc122217(21)15138918(11191014(13)2316(15)20)126435712h37H281020H21H3
MFCD02187600
STK051531
ZINC000000287356
ZINC000000287357

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Available files

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