Vitas-M small molecule compound
S-(4-methyl-5-{1-[4-(propan-2-yl)phenoxy]ethyl}-4H-1,2,4-triazol-3-yl) 4-chlorobenzenecarbothioate
Catalog ID
STK446084
SMILES Clc1ccc(cc1)C(=O)Sc1nnc(n1C)C(Oc1ccc(cc1)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 C21H22ClN3O2S MW 415.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2S/c1-13(2)15-7-11-18(12-8-15)27-14(3)19-23-24-21(25(19)4)28-20(26)16-5-9-17(22)10-6-16/h5-14H,1-4H3InChIKey
LYSHSRBZKREDEP-UHFFFAOYSA-NSynonyms
4CHLOROPHENYL4METHYL5((4(METHYLETHYL)PHENOXY)ETHYL)(124TRIAZOL3YLTHIO)KETONE
CC(C)C1=CC=C(C=C1)OC(C)C2=NN=C(N2C)SC(=O)C3=CC=C(C=C3)Cl
InChI=1SC21H22ClN3O2Sc113(2)1571118(12815)2714(3)19232421(25(19)4)2820(26)165917(22)10616h514H14H3
MFCD04058471
S(4methyl5(1(4(propan2yl)phenoxy)ethyl)4H124triazol3yl)4chlorobenzenecarbothioate
S(4methyl5(1(4propan2ylphenoxy)ethyl)124triazol3yl)4chlorobenzenecarbothioate
ZINC000006390396
ZINC000006390432
Check stock
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