Vitas-M small molecule compound
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK298001
SMILES COc1ccc(cc1)c1nnc2n1nc(s2)c1ccc2c(c1)OCCO2
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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 C18H14N4O3S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S/c1-23-13-5-2-11(3-6-13)16-19-20-18-22(16)21-17(26-18)12-4-7-14-15(10-12)25-9-8-24-14/h2-7,10H,8-9H2,1H3InChIKey
DUMBIWDQCAIHOY-UHFFFAOYSA-NSynonyms
878429-78-84(6(23DIHYDRO14BENZODIOXIN6YL)(124)TRIAZOLO(34B)(134)THIADIAZOL3YL)PHENYLMETHYLETHER
6(23DIHYDRO14BENZODIOXIN6YL)3(4METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(23dihydrobenzo(b)(14)dioxin6yl)3(4methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
878429788
COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC5=C(C=C4)OCCO5
InChI=1SC18H14N4O3Sc123135211(3613)1619201822(16)2117(2618)12471415(1012)25982414h2710H89H21H3
MFCD06787811
ZINC000004511698
ZINC04511698
ZINC4511698
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