Vitas-M small molecule compound

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

Catalog ID
STK785908
SMILES CCOC(=O)c1c(NC(=O)Cn2nc(c(c2C)Cl)C)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 C18H22ClN3O3S MW 395.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN3O3S/c1-4-25-18(24)15-12-7-5-6-8-13(12)26-17(15)20-14(23)9-22-11(3)16(19)10(2)21-22/h4-9H2,1-3H3,(H,20,23)
InChIKey
IEUXLLVPOCXLIO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C(=C(C(=N3)C)Cl)C
ethyl2(((4chloro35dimethyl1Hpyrazol1yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(4chloro35dimethylpyrazol1yl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC18H22ClN3O3Sc142518(24)1512756813(12)2617(15)2014(23)92211(3)16(19)10(2)2122h49H213H3(H2023)
MFCD07800897
ZINC000006668052
ZINC06668052
ZINC6668052

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Available files

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