Vitas-M small molecule compound

ethyl 4-{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}piperazine-1-carboxylate

Catalog ID
STK616729
SMILES CCOC(=O)N1CCN(CC1)C(=O)Nc1sc2c(c1C(=O)OCC)CCCC2

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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 C19H27N3O5S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3O5S/c1-3-26-17(23)15-13-7-5-6-8-14(13)28-16(15)20-18(24)21-9-11-22(12-10-21)19(25)27-4-2/h3-12H2,1-2H3,(H,20,24)
InChIKey
ZXCYROOCENWUOK-UHFFFAOYSA-N
Synonyms
904011-09-2
904011092
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)N3CCN(CC3)C(=O)OCC
ethyl4((3(ethoxycarbonyl)4567tetrahydro1benzothiophen2yl)carbamoyl)piperazine1carboxylate
ethyl4((3(ethoxycarbonyl)4567tetrahydrobenzo(b)thiophen2yl)carbamoyl)piperazine1carboxylate
ethyl4((3ethoxycarbonyl4567tetrahydro1benzothiophen2yl)carbamoyl)piperazine1carboxylate
InChI=1SC19H27N3O5Sc132617(23)1513756814(13)2816(15)2018(24)2191122(121021)19(25)2742h312H212H3(H2024)
MFCD08286229
ZINC000006669378
ZINC06669378
ZINC6669378

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Available files

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