Vitas-M small molecule compound
6-[(4-chlorophenoxy)methyl]-3-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STL042297
SMILES Clc1ccc(cc1)OCc1nn2c(s1)nnc2c1[nH]nc2c1CCC2
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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 C16H13ClN6OS MW 372.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN6OS/c17-9-4-6-10(7-5-9)24-8-13-22-23-15(20-21-16(23)25-13)14-11-2-1-3-12(11)18-19-14/h4-7H,1-3,8H2,(H,18,19)InChIKey
OLZHKHGZZLKJMF-UHFFFAOYSA-NSynonyms
862210-28-44CHLORO1((3(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))METHOXY)BENZENE
6((4chlorophenoxy)methyl)3(1456tetrahydrocyclopenta(c)pyrazol3yl)(124)triazolo(34b)(134)thiadiazole
6((4chlorophenoxy)methyl)3(2456tetrahydrocyclopenta(c)pyrazol3yl)(124)triazolo(34b)(134)thiadiazole
6(4CHLOROPHENOXYMETHYL)3(1H4H5H6HCYCLOPENTA(C)PYRAZOL3YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
862210284
C1CC2=C(C1)NN=C2C3=NN=C4N3N=C(S4)COC5=CC=C(C=C5)Cl
Clc1ccc(cc1)OCc1nn2c(s1)nnc2c1(nH)nc2c1CCC2
Clc1ccc(cc1)OCc1nn2c(s1)nnc2c1n(nH)c2c1CCC2
InChI=1SC16H13ClN6OSc1794610(759)24813222315(202116(23)2513)141121312(11)181914h47H138H2(H1819)
MFCD05724536
ZINC000006785962
ZINC06785962
ZINC6785962
Check stock
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Check stock on Vitas-MAvailable files
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