Vitas-M small molecule compound

ethyl 2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK950450
SMILES CCOC(=O)c1c(sc2c1CCCC2)n1cnnn1

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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 C12H14N4O2S MW 278.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O2S/c1-2-18-12(17)10-8-5-3-4-6-9(8)19-11(10)16-7-13-14-15-16/h7H,2-6H2,1H3
InChIKey
XEMLMHRALIWOFQ-UHFFFAOYSA-N
Synonyms
692275-81-3
692275813
CCOC(=O)C1=C(SC2=C1CCCC2)N3C=NN=N3
ethyl2(1Htetrazol1yl)4567tetrahydro1benzothiophene3carboxylate
ethyl2(1Htetrazol1yl)4567tetrahydrobenzo(b)thiophene3carboxylate
ethyl2(tetrazol1yl)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC12H14N4O2Sc121812(17)10853469(8)1911(10)16713141516h7H26H21H3
MFCD03675208
ZINC000000465373
ZINC00465373
ZINC465373

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Available files

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