Vitas-M small molecule compound
N-(4-acetylphenyl)-2-[(5-amino-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Catalog ID
STK554947
SMILES O=C(Nc1ccc(cc1)C(=O)C)CSc1nnc2n1c(N)nc1c2c2CC(C)(C)OCc2s1
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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 C22H22N6O3S2 MW 482.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N6O3S2/c1-11(29)12-4-6-13(7-5-12)24-16(30)10-32-21-27-26-18-17-14-8-22(2,3)31-9-15(14)33-19(17)25-20(23)28(18)21/h4-7H,8-10H2,1-3H3,(H2,23,25)(H,24,30)InChIKey
ZTTJZWKGCXMBKC-UHFFFAOYSA-NSynonyms
840486-55-7840486557
CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C(=NC4=C3C5=C(S4)COC(C5)(C)C)N
InChI=1SC22H22N6O3S2c111(29)124613(7512)2416(30)1032212726181714822(23)31915(14)3319(17)2520(23)28(18)21h47H810H213H3(H22325)(H2430)
MFCD04007838
N(4acetylphenyl)2((5amino1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
N(4acetylphenyl)2((5amino1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
ZINC000002265252
ZINC02265252
ZINC2265252
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