Vitas-M small molecule compound

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

Catalog ID
STK298024
SMILES COc1cc(ccc1OC)c1nnc2n1nc(s2)Cc1ccc(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)17-20-21-18-23(17)22-16(26-18)9-11-3-6-13(19)7-4-11/h3-8,10H,9H2,1-2H3
InChIKey
JMRUQXUCTLDYOB-UHFFFAOYSA-N
Synonyms
878430-10-5
6((4CHLOROPHENYL)METHYL)3(34DIMETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(4CHLOROBENZYL)3(34DIMETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
878430105
COC1=C(C=C(C=C1)C2=NN=C3N2N=C(S3)CC4=CC=C(C=C4)Cl)OC
InChI=1SC18H15ClN4O2Sc124148512(1015(14)252)1720211823(17)2216(2618)9113613(19)7411h3810H9H212H3
MFCD06784874
ZINC000004511712
ZINC04511712
ZINC4511712

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Available files

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