Vitas-M small molecule compound

ethyl 2-[(azepan-1-ylcarbonothioyl)amino]-5-phenylthiophene-3-carboxylate

Catalog ID
STK438609
SMILES CCOC(=O)c1cc(sc1NC(=S)N1CCCCCC1)c1ccccc1

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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 C20H24N2O2S2 MW 388.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O2S2/c1-2-24-19(23)16-14-17(15-10-6-5-7-11-15)26-18(16)21-20(25)22-12-8-3-4-9-13-22/h5-7,10-11,14H,2-4,8-9,12-13H2,1H3,(H,21,25)
InChIKey
RGQXISXMVMLHFR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=S)N3CCCCCC3
ETHYL2((AZAPERHYDROEPINYLTHIOXOMETHYL)AMINO)5PHENYLTHIOPHENE3CARBOXYLATE
ethyl2((azepan1ylcarbonothioyl)amino)5phenylthiophene3carboxylate
ETHYL2(AZEPANE1CARBOTHIOYLAMINO)5PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC20H24N2O2S2c122419(23)161417(15106571115)2618(16)2120(25)221283491322h57101114H24891213H21H3(H2125)
MFCD03945551
ZINC000005980010
ZINC05980010
ZINC5980010

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Available files

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