Vitas-M small molecule compound
3-(2-chlorophenyl)-6-(3,4-dimethoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK708204
SMILES COc1cc(ccc1OC)Cc1nn2c(s1)nnc2c1ccccc1Cl
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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/c1-24-14-8-7-11(9-15(14)25-2)10-16-22-23-17(20-21-18(23)26-16)12-5-3-4-6-13(12)19/h3-9H,10H2,1-2H3InChIKey
WQPOYRLKAUPNFH-UHFFFAOYSA-NSynonyms
900278-87-73(2CHLOROPHENYL)6((34DIMETHOXYPHENYL)METHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(2chlorophenyl)6(34dimethoxybenzyl)(124)triazolo(34b)(134)thiadiazole
900278877
COC1=C(C=C(C=C1)CC2=NN3C(=NN=C3S2)C4=CC=CC=C4Cl)OC
InChI=1SC18H15ClN4O2Sc124148711(915(14)252)1016222317(202118(23)2616)12534613(12)19h39H10H212H3
MFCD06611098
ZINC000002352708
ZINC02352708
ZINC2352708
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