Vitas-M small molecule compound

ethyl 2-{[(pyridin-2-ylmethyl)carbamoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK616547
SMILES CCOC(=O)c1c(NC(=O)NCc2ccccn2)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 C18H21N3O3S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3S/c1-2-24-17(22)15-13-8-3-4-9-14(13)25-16(15)21-18(23)20-11-12-7-5-6-10-19-12/h5-7,10H,2-4,8-9,11H2,1H3,(H2,20,21,23)
InChIKey
YFPJIQWIHJVMCS-UHFFFAOYSA-N
Synonyms
903183-59-5
903183595
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NCC3=CC=CC=N3
ethyl2(((pyridin2ylmethyl)carbamoyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(3(pyridin2ylmethyl)ureido)4567tetrahydrobenzo(b)thiophene3carboxylate
ethyl2(pyridin2ylmethylcarbamoylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC18H21N3O3Sc122417(22)1513834914(13)2516(15)2118(23)201112756101912h5710H248911H21H3(H2202123)
MFCD08286331
ZINC000006669480
ZINC06669480
ZINC6669480

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Available files

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