Vitas-M small molecule compound

ethyl 2-({[4-(furan-2-ylmethyl)piperazin-1-yl]acetyl}amino)-4,5-dimethylthiophene-3-carboxylate

Catalog ID
STK454518
SMILES CCOC(=O)c1c(NC(=O)CN2CCN(CC2)Cc2ccco2)sc(c1C)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 C20H27N3O4S MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O4S/c1-4-26-20(25)18-14(2)15(3)28-19(18)21-17(24)13-23-9-7-22(8-10-23)12-16-6-5-11-27-16/h5-6,11H,4,7-10,12-13H2,1-3H3,(H,21,24)
InChIKey
YXNKCDGUYZCBOU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CN2CCN(CC2)CC3=CC=CO3
ethyl2(((4(furan2ylmethyl)piperazin1yl)acetyl)amino)45dimethylthiophene3carboxylate
ethyl2((2(4(furan2ylmethyl)piperazin1yl)acetyl)amino)45dimethylthiophene3carboxylate
ETHYL2(2(4(2FURYLMETHYL)PIPERAZINYL)ACETYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
InChI=1SC20H27N3O4Sc142620(25)1814(2)15(3)2819(18)2117(24)13239722(81023)121665112716h5611H47101213H213H3(H2124)
MFCD04226765
ZINC000020168041
ZINC20168041

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Available files

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