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2-{[3-(4-methoxyphenyl)-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STL345309
SMILES COc1ccc(cc1)n1c(SCC(=O)Nc2nccs2)nc2c(c1=O)c1CCN(Cc1s2)C

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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 C22H21N5O3S3 MW 499.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3S3/c1-26-9-7-15-16(11-26)33-19-18(15)20(29)27(13-3-5-14(30-2)6-4-13)22(25-19)32-12-17(28)24-21-23-8-10-31-21/h3-6,8,10H,7,9,11-12H2,1-2H3,(H,23,24,28)
InChIKey
LPLVEOKBZMCNNV-UHFFFAOYSA-N
Synonyms
848280-17-1
2((3(4METHOXYPHENYL)7METHYL4OXIDANYLIDENE68DIHYDRO5HPYRIDO(23)THIENO(24B)PYRIMIDIN2YL)SULFANYL)N(13THIAZOL2YL)ETHANAMIDE
2((3(4methoxyphenyl)7methyl4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(13thiazol2yl)acetamide
2((3(4methoxyphenyl)7methyl4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)thio)N(thiazol2yl)acetamide
2((3(4METHOXYPHENYL)7METHYL4OXO68DIHYDRO5HPYRIDO(23)THIENO(24B)PYRIMIDIN2YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((3(4METHOXYPHENYL)7METHYL4OXO68DIHYDRO5HPYRIDO(23)THIENO(24B)PYRIMIDIN2YL)THIO)N(2THIAZOLYL)ACETAMIDE
2((4KETO3(4METHOXYPHENYL)7METHYL68DIHYDRO5HPYRIDO(23)THIENO(24B)PYRIMIDIN2YL)THIO)NTHIAZOL2YLACETAMIDE
848280171
CN1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=NC=CS4)C5=CC=C(C=C5)OC
InChI=1SC22H21N5O3S3c126971516(1126)331918(15)20(29)27(133514(302)6413)22(2519)321217(28)2421238103121h36810H791112H212H3(H232428)
MFCD04186665
ZINC000020438485
ZINC20438485

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Available files

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