Vitas-M small molecule compound
2,13-dimethyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine-7(6H)-thione
Catalog ID
STK942838
SMILES Cc1nn2c(n1)c1c3C(C)CCCc3sc1n1c2n[nH]c1=S
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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 C14H14N6S2 MW 330.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6S2/c1-6-4-3-5-8-9(6)10-11-15-7(2)18-20(11)13-16-17-14(21)19(13)12(10)22-8/h6H,3-5H2,1-2H3,(H,17,21)InChIKey
YSKFPRNYPZHOOT-UHFFFAOYSA-NSynonyms
861147-78-6213dimethyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidine7(6H)thione
861147786
CC1CCCC2=C1C3=C(S2)N4C(=S)NN=C4N5C3=NC(=N5)C
Cc1nn2c(n1)c1c3C(C)CCCc3sc1n1c2n(nH)c1=S
InChI=1SC14H14N6S2c1643589(6)1011157(2)1820(11)13161714(21)19(13)12(10)228h6H35H212H3(H1721)
MFCD18180203
ZINC000005478278
ZINC000005478279
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