Vitas-M small molecule compound
1'-ethyl-3',5'-dimethyl-5-[3-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1H,1'H-3,4'-bipyrazole
Catalog ID
STK653509
SMILES CCn1nc(c(c1C)c1n[nH]c(c1)c1sc2n(n1)c(nn2)C(C)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 C16H20N8S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N8S/c1-6-23-10(5)13(9(4)21-23)11-7-12(18-17-11)15-22-24-14(8(2)3)19-20-16(24)25-15/h7-8H,6H2,1-5H3,(H,17,18)InChIKey
PJTAHIRYNFCADP-UHFFFAOYSA-NSynonyms
1190280-51-31190280513
1ethyl35dimethyl5(3(propan2yl)(124)triazolo(34b)(134)thiadiazol6yl)1H1H34bipyrazole
6(1ethyl35dimethyl1H1H(34bipyrazol)5yl)3isopropyl(124)triazolo(34b)(134)thiadiazole
6(3(1ethyl35dimethylpyrazol4yl)1Hpyrazol5yl)3propan2yl(124)triazolo(34b)(134)thiadiazole
CCN1C(=C(C(=N1)C)C2=NNC(=C2)C3=NN4C(=NN=C4S3)C(C)C)C
CCn1nc(c(c1C)c1n(nH)c(c1)c1sc2n(n1)c(nn2)C(C)C)C
InChI=1SC16H20N8Sc162310(5)13(9(4)2123)11712(181711)15222414(8(2)3)192016(24)2515h78H6H215H3(H1718)
MFCD12217009
ZINC000031811162
ZINC31811162
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