Vitas-M small molecule compound

2-[(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxy]-1-(piperidin-1-yl)ethanone

Catalog ID
STK646442
SMILES O=C(N1CCCCC1)COc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2

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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 C19H23N5O3S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3S/c1-19(2)8-12-13(9-27-19)28-17-15(12)16-21-18(22-24(16)11-20-17)26-10-14(25)23-6-4-3-5-7-23/h11H,3-10H2,1-2H3
InChIKey
SLNRTYPWBDIVAZ-UHFFFAOYSA-N
Synonyms
1010897-95-6
1010897956
2((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)1(piperidin1yl)ethanone
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)OCC(=O)N5CCCCC5)C
InChI=1SC19H23N5O3Sc119(2)81213(92719)281715(12)162118(2224(16)112017)261014(25)236435723h11H310H212H3
MFCD12202977
ZINC000012391603
ZINC12391603

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.