Vitas-M small molecule compound

ethyl 2-[(acetylcarbamothioyl)amino]-4-phenylthiophene-3-carboxylate

Catalog ID
STK869701
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=S)NC(=O)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 C16H16N2O3S2 MW 348.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S2/c1-3-21-15(20)13-12(11-7-5-4-6-8-11)9-23-14(13)18-16(22)17-10(2)19/h4-9H,3H2,1-2H3,(H2,17,18,19,22)
InChIKey
LWTZGPJMMSAJTR-UHFFFAOYSA-N
Synonyms
332017-67-1
2(3ACETYLTHIOUREIDO)4PHENYLTHIOPHENE3CARBOXYLICACIDETHYLESTER
332017671
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=S)NC(=O)C
ethyl2((acetylcarbamothioyl)amino)4phenylthiophene3carboxylate
ethyl2(3acetylthioureido)4phenylthiophene3carboxylate
ETHYL2(ACETYLCARBAMOTHIOYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC16H16N2O3S2c132115(20)1312(117546811)92314(13)1816(22)1710(2)19h49H3H212H3(H217181922)
MFCD01168866
ZINC000000284183
ZINC00284183
ZINC284183

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Available files

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