Vitas-M small molecule compound

3-(2-chlorophenyl)-6-(5-phenyl-1,2-oxazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK787975
SMILES Clc1ccccc1c1nnc2n1nc(s2)c1noc(c1)c1ccccc1

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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 C18H10ClN5OS MW 379.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10ClN5OS/c19-13-9-5-4-8-12(13)16-20-21-18-24(16)22-17(26-18)14-10-15(25-23-14)11-6-2-1-3-7-11/h1-10H
InChIKey
HBQCVNWEOYJOTN-UHFFFAOYSA-N
Synonyms
1010874-37-9
1010874379
3(2chlorophenyl)6(5phenyl12oxazol3yl)(124)triazolo(34b)(134)thiadiazole
3(3(2chlorophenyl)(124)triazolo(34b)(134)thiadiazol6yl)5phenyl12oxazole
3(3(2chlorophenyl)(124)triazolo(34b)(134)thiadiazol6yl)5phenylisoxazole
C1=CC=C(C=C1)C2=CC(=NO2)C3=NN4C(=NN=C4S3)C5=CC=CC=C5Cl
InChI=1SC18H10ClN5OSc1913954812(13)1620211824(16)2217(2618)141015(252314)116213711h110H
MFCD12034958
ZINC000012323361
ZINC12323361

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Available files

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