Vitas-M small molecule compound
2-[(12,12-dimethyl-12,13-dihydro-10H-pyrano[4',3':4,5]thieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidin-7-yl)sulfanyl]-N-(3-methylphenyl)acetamide
Catalog ID
STK597572
SMILES O=C(Nc1cccc(c1)C)CSc1nnc2n1c1sc3c(c1c1n2ncn1)CC(OC3)(C)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 C22H21N7O2S2 MW 479.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N7O2S2/c1-12-5-4-6-13(7-12)25-16(30)10-32-21-27-26-20-28(21)19-17(18-23-11-24-29(18)20)14-8-22(2,3)31-9-15(14)33-19/h4-7,11H,8-10H2,1-3H3,(H,25,30)InChIKey
UTQMYGACVPNYCI-UHFFFAOYSA-NSynonyms
877795-46-52((1212dimethyl1213dihydro10Hpyrano(4345)thieno(32e)bis((124)triazolo)(43a15c)pyrimidin7yl)thio)N(mtolyl)acetamide
2((1212dimethyl1213dihydro10Hpyrano(4345)thieno(32e)bis(124)triazolo(43a15c)pyrimidin7yl)sulfanyl)N(3methylphenyl)acetamide
877795465
CC1=CC(=CC=C1)NC(=O)CSC2=NN=C3N2C4=C(C5=C(S4)COC(C5)(C)C)C6=NC=NN63
InChI=1SC22H21N7O2S2c11254613(712)2516(30)10322127262028(21)1917(1823112429(18)20)14822(23)31915(14)3319h4711H810H213H3(H2530)
MFCD05703029
ZINC000009345607
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