Vitas-M small molecule compound

ethyl 2-{[(4-bromo-1-ethyl-1H-pyrazol-3-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK959030
SMILES CCOC(=O)c1c(NC(=O)c2nn(cc2Br)CC)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 C17H20BrN3O3S MW 426.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20BrN3O3S/c1-3-21-9-11(18)14(20-21)15(22)19-16-13(17(23)24-4-2)10-7-5-6-8-12(10)25-16/h9H,3-8H2,1-2H3,(H,19,22)
InChIKey
FZDZVHVAMURATE-UHFFFAOYSA-N
Synonyms
488822-51-1
488822511
CCN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OCC)Br
ethyl2(((4bromo1ethyl1Hpyrazol3yl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((4bromo1ethylpyrazole3carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC17H20BrN3O3Sc1321911(18)14(2021)15(22)191613(17(23)2442)10756812(10)2516h9H38H212H3(H1922)
MFCD01922713
ZINC000000998830
ZINC00998830
ZINC998830

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Available files

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