Vitas-M small molecule compound
2-{[3-(4-ethoxyphenyl)-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
STL339625
SMILES CCOc1ccc(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 C23H23N5O3S3 MW 513.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3S3/c1-3-31-15-6-4-14(5-7-15)28-21(30)19-16-8-10-27(2)12-17(16)34-20(19)26-23(28)33-13-18(29)25-22-24-9-11-32-22/h4-7,9,11H,3,8,10,12-13H2,1-2H3,(H,24,25,29)InChIKey
GLQVQCWMKANEJB-UHFFFAOYSA-NSynonyms
842968-90-52((3(4ethoxyphenyl)7methyl4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(13thiazol2yl)acetamide
2((3(4ethoxyphenyl)7methyl4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)thio)N(thiazol2yl)acetamide
2((3(4ethoxyphenyl)7methyl4oxo68dihydro5Hpyrido(23)thieno(24b)pyrimidin2yl)sulfanyl)N(13thiazol2yl)acetamide
842968905
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=NC=CS4)SC5=C3CCN(C5)C
InChI=1SC23H23N5O3S3c1331156414(5715)2821(30)191681027(2)1217(16)3420(19)2623(28)331318(29)2522249113222h47911H38101213H212H3(H242529)
MFCD04012671
ZINC000020267717
ZINC20267717
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