Vitas-M small molecule compound

6-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)thieno[2,3-b]pyridin-3-amine

Catalog ID
STK354677
SMILES COc1ccc(cc1)c1sc2c(c1N)ccc(n2)c1ccc2c(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 C21H16N2O3S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O3S/c1-24-14-5-2-12(3-6-14)20-19(22)15-7-8-16(23-21(15)27-20)13-4-9-17-18(10-13)26-11-25-17/h2-10H,11,22H2,1H3
InChIKey
ARGXIXKBCARCHC-UHFFFAOYSA-N
Synonyms

6(13benzodioxol5yl)2(4methoxyphenyl)thieno(23b)pyridin3amine
6(2HBENZO(34D)13DIOXOLEN5YL)2(4METHOXYPHENYL)THIOPHENO(23B)PYRIDINE3YLAMINE
COC1=CC=C(C=C1)C2=C(C3=C(S2)N=C(C=C3)C4=CC5=C(C=C4)OCO5)N
InChI=1SC21H16N2O3Sc124145212(3614)2019(22)157816(2321(15)2720)13491718(1013)26112517h210H1122H21H3
MFCD11225435
ZINC000019074820
ZINC19074820

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Available files

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