Vitas-M small molecule compound

6-[(4-chlorophenoxy)methyl]-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STL299632
SMILES CCOc1ccc(cc1)c1nnc2n1nc(s2)COc1ccc(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/c1-2-24-14-7-3-12(4-8-14)17-20-21-18-23(17)22-16(26-18)11-25-15-9-5-13(19)6-10-15/h3-10H,2,11H2,1H3
InChIKey
KMUUUMIDKGWLTG-UHFFFAOYSA-N
Synonyms
850744-40-0
4CHLORO1((3(4ETHOXYPHENYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))METHOXY)BENZENE
6((4chlorophenoxy)methyl)3(4ethoxyphenyl)(124)triazolo(34b)(134)thiadiazole
6(4CHLOROPHENOXYMETHYL)3(4ETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
850744400
CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Cl
InChI=1SC18H15ClN4O2Sc1224147312(4814)1720211823(17)2216(2618)1125159513(19)61015h310H211H21H3
MFCD05693736
ZINC000002404969
ZINC02404969
ZINC2404969

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Available files

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