Vitas-M small molecule compound

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

Catalog ID
STL299622
SMILES CCOc1cccc(c1)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/c1-2-24-15-5-3-4-12(10-15)17-20-21-18-23(17)22-16(26-18)11-25-14-8-6-13(19)7-9-14/h3-10H,2,11H2,1H3
InChIKey
LBSADOLRSAPMPU-UHFFFAOYSA-N
Synonyms
877784-01-5
4CHLORO1((3(3ETHOXYPHENYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))METHOXY)BENZENE
6((4chlorophenoxy)methyl)3(3ethoxyphenyl)(124)triazolo(34b)(134)thiadiazole
6(4CHLOROPHENOXYMETHYL)3(3ETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
877784015
CCOC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)COC4=CC=C(C=C4)Cl
InChI=1SC18H15ClN4O2Sc12241553412(1015)1720211823(17)2216(2618)1125148613(19)7914h310H211H21H3
MFCD05700926
ZINC000004295205
ZINC04295205
ZINC4295205

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Available files

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