Vitas-M small molecule compound

ethyl 2-{[N-(prop-2-en-1-yl)glycyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK385059
SMILES C=CCNCC(=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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c1-3-9-17-10-13(19)18-15-14(16(20)21-4-2)11-7-5-6-8-12(11)22-15/h3,17H,1,4-10H2,2H3,(H,18,19)
InChIKey
KTQALLNTCVHUOQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CNCC=C
ethyl2((2(prop2enylamino)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((N(prop2en1yl)glycyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC16H22N2O3Sc139171013(19)181514(16(20)2142)11756812(11)2215h317H1410H22H3(H1819)
MFCD00783349
ZINC000001930701
ZINC1930701

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Available files

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