Vitas-M small molecule compound

ethyl 6-methyl-2-({[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK467953
SMILES CCOC(=O)c1c(NC(=O)CSc2nnnn2C)sc2c1CCC(C2)C

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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 C16H21N5O3S2 MW 395.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O3S2/c1-4-24-15(23)13-10-6-5-9(2)7-11(10)26-14(13)17-12(22)8-25-16-18-19-20-21(16)3/h9H,4-8H2,1-3H3,(H,17,22)
InChIKey
SAINCPPXMOTTQW-UHFFFAOYSA-N
Synonyms
796996-57-1
796996571
CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CSC3=NN=NN3C
ethyl6methyl2((((1methyl1Htetrazol5yl)sulfanyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl6methyl2((2(1methyltetrazol5yl)sulfanylacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC16H21N5O3S2c142415(23)1310659(2)711(10)2614(13)1712(22)8251618192021(16)3h9H48H213H3(H1722)
MFCD05328708
ZINC000003571158
ZINC000003571159

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Available files

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