Vitas-M small molecule compound

3,6,11,11-tetramethyl-11,12-dihydro-2H,9H-pyrano[4'',3'':4',5']thieno[2',3':4,5]pyrimido[1,6-b][1,2,4]triazin-2-one

Catalog ID
STK720288
SMILES O=c1nc2c3c(sc4c3CC(C)(C)OC4)nc(n2nc1C)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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-7-13(20)17-12-11-9-5-15(3,4)21-6-10(9)22-14(11)16-8(2)19(12)18-7/h5-6H2,1-4H3
InChIKey
SYTWYNKRIFMCMW-UHFFFAOYSA-N
Synonyms
488841-83-4
361111tetramethyl1112dihydro2H9Hpyrano(4345)thieno(2345)pyrimido(16b)(124)triazin2one
361111tetramethyl1112dihydropyrano(4345)thieno(2345)pyrimido(16b)(124)triazin2(9H)one
488841834
CC1=NN2C(=NC3=C(C2=NC1=O)C4=C(S3)COC(C4)(C)C)C
InChI=1SC15H16N4O2Sc1713(20)1712119515(34)21610(9)2214(11)168(2)19(12)187h56H214H3
MFCD03294348
ZINC000000546702
ZINC00546702
ZINC546702

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Available files

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