Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-(3,4-dimethoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK824414
SMILES COc1cc(ccc1OC)Cc1nn2c(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 C20H18N4O4S MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S/c1-25-13-8-7-12(9-16(13)26-2)10-18-23-24-19(21-22-20(24)29-18)17-11-27-14-5-3-4-6-15(14)28-17/h3-9,17H,10-11H2,1-2H3InChIKey
AXFAUDATVDEIMM-UHFFFAOYSA-NSynonyms
876890-43-63((2R)23DIHYDRO14BENZODIOXIN2YL)6(34DIMETHOXYBENZYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3((2S)23DIHYDRO14BENZODIOXIN2YL)6(34DIMETHOXYBENZYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(23dihydro14benzodioxin2yl)6(34dimethoxybenzyl)(124)triazolo(34b)(134)thiadiazole
3(23DIHYDRO14BENZODIOXIN3YL)6((34DIMETHOXYPHENYL)METHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(23dihydrobenzo(b)(14)dioxin2yl)6(34dimethoxybenzyl)(124)triazolo(34b)(134)thiadiazole
876890436
COC1=C(C=C(C=C1)CC2=NN3C(=NN=C3S2)C4COC5=CC=CC=C5O4)OC
InChI=1SC20H18N4O4Sc125138712(916(13)262)1018232419(212220(24)2918)17112714534615(14)2817h3917H1011H212H3
MFCD06612615
ZINC000002358622
ZINC000002358623
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