Vitas-M small molecule compound
5-ethyl-10,10-dimethyl-3-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK549401
SMILES CCCSc1nnc2n1c(CC)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 C17H22N4OS2 MW 362.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4OS2/c1-5-7-23-16-20-19-14-13-10-8-17(3,4)22-9-11(10)24-15(13)18-12(6-2)21(14)16/h5-9H2,1-4H3InChIKey
LOOPXQZRBVIYTF-UHFFFAOYSA-NSynonyms
799825-04-05ethyl1010dimethyl3(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
5ethyl1010dimethyl3(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
799825040
CCCSC1=NN=C2N1C(=NC3=C2C4=C(S3)COC(C4)(C)C)CC
InChI=1SC17H22N4OS2c15723162019141310817(34)22911(10)2415(13)1812(62)21(14)16h59H214H3
MFCD03682906
ZINC000002238465
ZINC02238465
ZINC2238465
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