Vitas-M small molecule compound

3-amino-N-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Catalog ID
STL286631
SMILES COc1ccc(cc1)c1ccc2c(n1)sc(c2N)C(=O)Nc1ccc2c(c1)OCO2

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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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-27-14-5-2-12(3-6-14)16-8-7-15-19(23)20(30-22(15)25-16)21(26)24-13-4-9-17-18(10-13)29-11-28-17/h2-10H,11,23H2,1H3,(H,24,26)
InChIKey
ICFWODXVHXWHBI-UHFFFAOYSA-N
Synonyms
354555-44-5
354555445
3aminoN(13benzodioxol5yl)6(4methoxyphenyl)thieno(23b)pyridine2carboxamide
COC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC5=C(C=C4)OCO5)N
InChI=1SC22H17N3O4Sc127145212(3614)16871519(23)20(3022(15)2516)21(26)2413491718(1013)29112817h210H1123H21H3(H2426)
MFCD02168139
ZINC000082086907
ZINC82086907

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Available files

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