Vitas-M small molecule compound

[3-amino-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridin-2-yl](phenyl)methanone

Catalog ID
STK606233
SMILES COc1cc(ccc1OC)c1ccc2c(n1)sc(c2N)C(=O)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 C22H18N2O3S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S/c1-26-17-11-8-14(12-18(17)27-2)16-10-9-15-19(23)21(28-22(15)24-16)20(25)13-6-4-3-5-7-13/h3-12H,23H2,1-2H3
InChIKey
OOFCQNJJNJMURV-UHFFFAOYSA-N
Synonyms
500277-16-7
(3amino6(34dimethoxyphenyl)thieno(23b)pyridin2yl)(phenyl)methanone
(3AMINO6(34DIMETHOXYPHENYL)THIENO(23B)PYRIDIN2YL)PHENYLMETHANONE
500277167
COC1=C(C=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=CC=C4)N)OC
InChI=1SC22H18N2O3Sc1261711814(1218(17)272)161091519(23)21(2822(15)2416)20(25)136435713h312H23H212H3
MFCD03305200
ZINC000000658710
ZINC00658710
ZINC658710

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Available files

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