Vitas-M small molecule compound

2-amino-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK070873
SMILES COc1ccc(cc1)NC(=O)c1c(N)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 C16H18N2O2S MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2S/c1-20-11-8-6-10(7-9-11)18-16(19)14-12-4-2-3-5-13(12)21-15(14)17/h6-9H,2-5,17H2,1H3,(H,18,19)
InChIKey
ZVCHKLYMJWMDHO-UHFFFAOYSA-N
Synonyms
83822-33-7
124OXADIAZOLE5(2CHLOROPHENYL)3(5NITRO2FURANYL)
2aminoN(4methoxyphenyl)4567tetrahydro1benzothiophene3carboxamide
83822337
COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N
COc1ccc(cc1)NC(=O)c1c(N)sc2c1CCCC2
InChI=1SC16H18N2O2Sc120118610(7911)1816(19)1412423513(12)2115(14)17h69H2517H21H3(H1819)
MFCD01176766
STK070873
ZINC000000127328
ZINC127328

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Available files

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