Vitas-M small molecule compound

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

Catalog ID
STK844922
SMILES CCOc1ccc(cc1)c1nn2c(s1)nnc2c1cccc(c1)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 C17H13ClN4OS MW 356.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4OS/c1-2-23-14-8-6-11(7-9-14)16-21-22-15(19-20-17(22)24-16)12-4-3-5-13(18)10-12/h3-10H,2H2,1H3
InChIKey
FHQFFDRPHNOOCP-UHFFFAOYSA-N
Synonyms
825606-12-0
1(3(3CHLOROPHENYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))4ETHOXYBENZENE
3(3chlorophenyl)6(4ethoxyphenyl)(124)triazolo(34b)(134)thiadiazole
4(3(3CHLOROPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLETHYLETHER
825606120
CCOC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC(=CC=C4)Cl
InChI=1SC17H13ClN4OSc1223148611(7914)16212215(192017(22)2416)1243513(18)1012h310H2H21H3
MFCD04006743
ZINC000002263916
ZINC02263916
ZINC2263916

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Available files

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