Vitas-M small molecule compound
6-[(4-chlorophenoxy)methyl]-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK708136
SMILES Clc1ccc(cc1)OCc1nn2c(s1)nnc2C1COc2c(O1)cccc2
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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 C18H13ClN4O3S MW 400.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O3S/c19-11-5-7-12(8-6-11)24-10-16-22-23-17(20-21-18(23)27-16)15-9-25-13-3-1-2-4-14(13)26-15/h1-8,15H,9-10H2InChIKey
XCLXJMPLACMXIG-UHFFFAOYSA-NSynonyms
791806-23-06((4CHLOROPHENOXY)METHYL)3((2R)23DIHYDRO14BENZODIOXIN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6((4CHLOROPHENOXY)METHYL)3((2S)23DIHYDRO14BENZODIOXIN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6((4chlorophenoxy)methyl)3(23dihydro14benzodioxin2yl)(124)triazolo(34b)(134)thiadiazole
6((4CHLOROPHENOXY)METHYL)3(23DIHYDRO14BENZODIOXIN3YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6((4chlorophenoxy)methyl)3(23dihydrobenzo(b)(14)dioxin2yl)(124)triazolo(34b)(134)thiadiazole
791806230
C1C(OC2=CC=CC=C2O1)C3=NN=C4N3N=C(S4)COC5=CC=C(C=C5)Cl
InChI=1SC18H13ClN4O3Sc19115712(8611)241016222317(202118(23)2716)1592513312414(13)2615h1815H910H2
MFCD05882938
ZINC000001016509
ZINC000001016510
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