Vitas-M small molecule compound
3-(4-chlorobenzyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK951260
SMILES Clc1ccc(cc1)Cc1nnc2n1nc(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 C18H13ClN4O2S MW 384.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O2S/c19-13-4-1-11(2-5-13)9-16-20-21-18-23(16)22-17(26-18)12-3-6-14-15(10-12)25-8-7-24-14/h1-6,10H,7-9H2InChIKey
DPZHEJQXVLVUSA-UHFFFAOYSA-NSynonyms
874463-92-03((4CHLOROPHENYL)METHYL)6(23DIHYDRO14BENZODIOXIN6YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(4chlorobenzyl)6(23dihydro14benzodioxin6yl)(124)triazolo(34b)(134)thiadiazole
3(4CHLOROBENZYL)6(23DIHYDROBENZO(B)(14)DIOXIN6YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(2H3HBENZO(34E)14DIOXAN6YL)3((4CHLOROPHENYL)METHYL)124TRIAZOLO(34B)134THIADIAZOLINE
874463920
C1COC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4S3)CC5=CC=C(C=C5)Cl
InChI=1SC18H13ClN4O2Sc19134111(2513)91620211823(16)2217(2618)12361415(1012)25872414h1610H79H2
MFCD07428988
ZINC000005032370
ZINC05032370
ZINC5032370
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