Vitas-M small molecule compound

6-methyl-2-{[(4-propylpiperazin-1-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK459181
SMILES CCCN1CCN(CC1)CC(=O)Nc1sc2c(c1C(=O)N)CCC(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 C19H30N4O2S MW 378.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H30N4O2S/c1-3-6-22-7-9-23(10-8-22)12-16(24)21-19-17(18(20)25)14-5-4-13(2)11-15(14)26-19/h13H,3-12H2,1-2H3,(H2,20,25)(H,21,24)
InChIKey
IQLTVHCJSNWNPG-UHFFFAOYSA-N
Synonyms

6methyl2(((4propylpiperazin1yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
6methyl2((2(4propylpiperazin1yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
CCCN1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CC(CC3)C)C(=O)N
InChI=1SC19H30N4O2Sc136227923(10822)1216(24)211917(18(20)25)145413(2)1115(14)2619h13H312H212H3(H22025)(H2124)
MFCD06053272
ZINC000023095785
ZINC000023095786

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Available files

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