Vitas-M small molecule compound

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

Catalog ID
STK849493
SMILES O=C(c1sc2c(c1N)ccc(n2)c1ccc2c(c1)OCO2)NC1CC1

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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 C18H15N3O3S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S/c19-15-11-4-5-12(9-1-6-13-14(7-9)24-8-23-13)21-18(11)25-16(15)17(22)20-10-2-3-10/h1,4-7,10H,2-3,8,19H2,(H,20,22)
InChIKey
BFTLCOLHDQHLCN-UHFFFAOYSA-N
Synonyms
487023-39-2
3amino6(13benzodioxol5yl)Ncyclopropylthieno(23b)pyridine2carboxamide
3amino6(benzo(d)(13)dioxol5yl)Ncyclopropylthieno(23b)pyridine2carboxamide
487023392
C1CC1NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC5=C(C=C4)OCO5)N
InChI=1SC18H15N3O3Sc1915114512(9161314(79)2482313)2118(11)2516(15)17(22)20102310h14710H23819H2(H2022)
MFCD03286535
ZINC000000804025
ZINC00804025
ZINC804025

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Available files

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