Vitas-M small molecule compound
2-(6,6-dimethyl-4-oxo-5,8-dihydro-4H-pyrano[4',3':4,5]thieno[2,3-d][1,2,3]triazin-3(6H)-yl)-N-(4-methoxyphenyl)acetamide
Catalog ID
STK623507
SMILES COc1ccc(cc1)NC(=O)Cn1nnc2c(c1=O)c1CC(C)(C)OCc1s2
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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 C19H20N4O4S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O4S/c1-19(2)8-13-14(10-27-19)28-17-16(13)18(25)23(22-21-17)9-15(24)20-11-4-6-12(26-3)7-5-11/h4-7H,8-10H2,1-3H3,(H,20,24)InChIKey
MONLTSXWCAJCLL-UHFFFAOYSA-NSynonyms
877802-63-62(66dimethyl4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)(123)triazin3yl)N(4methoxyphenyl)acetamide
2(66DIMETHYL4OXO58DIHYDRO4H6H7OXA9THIA123TRIAZAFLUOREN3YL)N(4METHOXYPHENYL)ACETAMIDE
2(66dimethyl4oxo58dihydro4Hpyrano(4345)thieno(23d)(123)triazin3(6H)yl)N(4methoxyphenyl)acetamide
2(66dimethyl4oxo58dihydropyrano(23)thieno(24b)triazin3yl)N(4methoxyphenyl)acetamide
877802636
CC1(CC2=C(CO1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=C(C=C4)OC)C
InChI=1SC19H20N4O4Sc119(2)81314(102719)281716(13)18(25)23(222117)915(24)20114612(263)7511h47H810H213H3(H2024)
MFCD05704379
ZINC000005575774
ZINC05575774
ZINC5575774
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