Vitas-M small molecule compound

3-(4-chlorobenzyl)-6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK951264
SMILES COc1cc(ccc1OC)c1nn2c(s1)nnc2Cc1ccc(cc1)Cl

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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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-24-14-8-5-12(10-15(14)25-2)17-22-23-16(20-21-18(23)26-17)9-11-3-6-13(19)7-4-11/h3-8,10H,9H2,1-2H3
InChIKey
KEXJHTQBGYYCMN-UHFFFAOYSA-N
Synonyms
794549-94-3
3((4CHLOROPHENYL)METHYL)6(34DIMETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(4chlorobenzyl)6(34dimethoxyphenyl)(124)triazolo(34b)(134)thiadiazole
4(3((4CHLOROPHENYL)METHYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))12DIMETHOXYBENZENE
794549943
COC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)Cl)OC
InChI=1SC18H15ClN4O2Sc124148512(1015(14)252)17222316(202118(23)2617)9113613(19)7411h3810H9H212H3
MFCD05883974
ZINC000001018232
ZINC01018232
ZINC1018232

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Available files

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