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

Catalog ID
STK029243
SMILES COc1cc(ccc1OC)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 C21H18N2O3S2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3S2/c1-11-9-13(16-5-4-8-27-16)17-18(22)20(28-21(17)23-11)19(24)12-6-7-14(25-2)15(10-12)26-3/h4-10H,22H2,1-3H3
InChIKey
YWYCTYVHZWHOAQ-UHFFFAOYSA-N
Synonyms
327067-20-9
(3AMINO6METHYL4(2THIENYL)THIENO(23B)PYRIDIN2YL)(34DIMETHOXYPHENYL)METHANONE
(3AMINO6METHYL4(THIOPHEN2YL)THIENO(23B)PYRIDIN2YL)(34DIMETHOXYPHENYL)METHANONE
(3AMINO6METHYL4THIOPHEN2YL2THIENO(23B)PYRIDINYL)(34DIMETHOXYPHENYL)METHANONE
(3AMINO6METHYL4THIOPHEN2YLTHIENO(23B)PYRIDIN2YL)(34DIMETHOXYPHENYL)METHANONE
(3AZANYL6METHYL4THIOPHEN2YLTHIENO(23B)PYRIDIN2YL)(34DIMETHOXYPHENYL)METHANONE
327067209
CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)C4=CC(=C(C=C4)OC)OC)N
COc1cc(ccc1OC)C(=O)c1sc2c(c1N)c(cc(n2)C)c1cccs1
InChI=1SC21H18N2O3S2c111913(165482716)1718(22)20(2821(17)2311)19(24)126714(252)15(1012)263h410H22H213H3
MFCD02326089
STK029243
ZINC000000663528
ZINC00663528
ZINC663528

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Available files

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