Vitas-M small molecule compound

10,10-dimethyl-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
STK558753
SMILES CCCSc1nnc2n1c(SCCC)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 C18H24N4OS3 MW 408.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4OS3/c1-5-7-24-16-19-15-13(11-9-18(3,4)23-10-12(11)26-15)14-20-21-17(22(14)16)25-8-6-2/h5-10H2,1-4H3
InChIKey
SOGXUFMEXRIFDW-UHFFFAOYSA-N
Synonyms
587014-47-9
1010dimethyl35bis(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
1010dimethyl35bis(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
587014479
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCCC
InChI=1SC18H24N4OS3c1572416191513(11918(34)231012(11)2615)14202117(22(14)16)25862h510H214H3
MFCD04034390
ZINC000002399396
ZINC02399396
ZINC2399396

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Available files

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