Vitas-M small molecule compound

ethyl 5-carbamoyl-2-[(3,4-dihydroisoquinolin-2(1H)-ylacetyl)amino]-4-methylthiophene-3-carboxylate

Catalog ID
STK458761
SMILES CCOC(=O)c1c(NC(=O)CN2CCc3c(C2)cccc3)sc(c1C)C(=O)N

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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 C20H23N3O4S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4S/c1-3-27-20(26)16-12(2)17(18(21)25)28-19(16)22-15(24)11-23-9-8-13-6-4-5-7-14(13)10-23/h4-7H,3,8-11H2,1-2H3,(H2,21,25)(H,22,24)
InChIKey
WLWARWMQLNBMFA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCC3=CC=CC=C3C2
ethyl5carbamoyl2((2(34dihydro1Hisoquinolin2yl)acetyl)amino)4methylthiophene3carboxylate
ethyl5carbamoyl2((34dihydroisoquinolin2(1H)ylacetyl)amino)4methylthiophene3carboxylate
InChI=1SC20H23N3O4Sc132720(26)1612(2)17(18(21)25)2819(16)2215(24)11239813645714(13)1023h47H3811H212H3(H22125)(H2224)
MFCD05145931
ZINC000016442994
ZINC16442994

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Available files

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