Vitas-M small molecule compound

ethyl 2-{[(4-phenylpiperazin-1-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STL510465
SMILES CCOC(=O)c1c(NC(=O)CN2CCN(CC2)c2ccccc2)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 C23H29N3O3S MW 427.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3S/c1-2-29-23(28)21-18-10-6-7-11-19(18)30-22(21)24-20(27)16-25-12-14-26(15-13-25)17-8-4-3-5-9-17/h3-5,8-9H,2,6-7,10-16H2,1H3,(H,24,27)
InChIKey
ZHMAOEMOPVGYMC-UHFFFAOYSA-N
Synonyms
833439-05-7
1485529
833439057
ethyl2(((4phenylpiperazin1yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(4phenylpiperazin1yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC23H29N3O3Sc122923(28)211810671119(18)3022(21)2420(27)1625121426(151325)178435917h3589H2671016H21H3(H2427)
MFCD03305774
ZINC000036383287
ZINC36383287

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Available files

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