Vitas-M small molecule compound

10-ethyl-10-methyl-3,5-bis(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK555917
SMILES CCCSc1nnc2n1c(SCCC)nc1c2c2CC(C)(CC)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 C19H26N4OS3 MW 422.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4OS3/c1-5-8-25-17-20-16-14(15-21-22-18(23(15)17)26-9-6-2)12-10-19(4,7-3)24-11-13(12)27-16/h5-11H2,1-4H3
InChIKey
CTCFKOPPYSLRQJ-UHFFFAOYSA-N
Synonyms
843621-91-0
10ethyl10methyl35bis(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
10ethyl10methyl35bis(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
843621910
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)CC)C4=NN=C(N41)SCCC
InChI=1SC19H26N4OS3c1582517201614(15212218(23(15)17)26962)121019(473)241113(12)2716h511H214H3
MFCD04014528
ZINC000002356287
ZINC000002356289

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Available files

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