Vitas-M small molecule compound

3-amino-N-[2-(4-sulfamoylphenyl)ethyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK332452
SMILES O=C(c1sc2c(c1N)cc1c(n2)CCCC1)NCCc1ccc(cc1)S(=O)(=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 C20H22N4O3S2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S2/c21-17-15-11-13-3-1-2-4-16(13)24-20(15)28-18(17)19(25)23-10-9-12-5-7-14(8-6-12)29(22,26)27/h5-8,11H,1-4,9-10,21H2,(H,23,25)(H2,22,26,27)
InChIKey
RNCVWHSSMMYWAS-UHFFFAOYSA-N
Synonyms

3aminoN(2(4sulfamoylphenyl)ethyl)5678tetrahydrothieno(23b)quinoline2carboxamide
C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)N
InChI=1SC20H22N4O3S2c2117151113312416(13)2420(15)2818(17)19(25)23109125714(8612)29(2226)27h5811H1491021H2(H2325)(H2222627)
MFCD03235827
ZINC000009804782
ZINC09804782
ZINC9804782

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Available files

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