Vitas-M small molecule compound

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

Catalog ID
STK026608
SMILES Cc1nc2sc3c(c2c2n1c(=S)[nH]n2)CC(OC3)(C)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 C13H14N4OS2 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4OS2/c1-6-14-11-9(10-15-16-12(19)17(6)10)7-4-13(2,3)18-5-8(7)20-11/h4-5H2,1-3H3,(H,16,19)
InChIKey
MOKPLXNQKUOUKN-UHFFFAOYSA-N
Synonyms
370075-46-0
51010trimethyl1011dihydro2Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine3(8H)thione
51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine3(2H)thione
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NNC(=S)N14
Cc1nc2sc3c(c2c2n1c(=S)(nH)n2)CC(OC3)(C)C
InChI=1SC13H14N4OS2c1614119(10151612(19)17(6)10)7413(23)1858(7)2011h45H213H3(H1619)
MFCD01557218
STK026608
ZINC000018284989
ZINC18284989

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Available files

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