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[3-amino-6-methyl-4-(thiophen-2-yl)thieno[2,3-b]pyridin-2-yl](4-methoxyphenyl)methanone

Catalog ID
STK047720
SMILES COc1ccc(cc1)C(=O)c1sc2c(c1N)c(cc(n2)C)c1cccs1

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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 C20H16N2O2S2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O2S2/c1-11-10-14(15-4-3-9-25-15)16-17(21)19(26-20(16)22-11)18(23)12-5-7-13(24-2)8-6-12/h3-10H,21H2,1-2H3
InChIKey
DDVLIYLYUVDHFN-UHFFFAOYSA-N
Synonyms
327067-14-1
(3AMINO6METHYL4(2THIENYL)THIENO(23B)PYRIDIN2YL)(4METHOXYPHENYL)METHANONE
(3AMINO6METHYL4(THIOPHEN2YL)THIENO(23B)PYRIDIN2YL)(4METHOXYPHENYL)METHANONE
(3AMINO6METHYL4THIOPHEN2YL2THIENO(23B)PYRIDINYL)(4METHOXYPHENYL)METHANONE
(3AMINO6METHYL4THIOPHEN2YLTHIENO(23B)PYRIDIN2YL)(4METHOXYPHENYL)METHANONE
(3AZANYL6METHYL4THIOPHEN2YLTHIENO(23B)PYRIDIN2YL)(4METHOXYPHENYL)METHANONE
327067141
CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)C4=CC=C(C=C4)OC)N
COc1ccc(cc1)C(=O)c1sc2c(c1N)c(cc(n2)C)c1cccs1
InChI=1SC20H16N2O2S2c1111014(154392515)1617(21)19(2620(16)2211)18(23)125713(242)8612h310H21H212H3
MFCD02326088
STK047720
ZINC000000663527
ZINC00663527
ZINC663527

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Available files

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

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