Vitas-M small molecule compound

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

Catalog ID
STK506730
SMILES Clc1ccc(cc1)Cc1nnc2n1nc(s2)c1noc(c1)C

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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 C14H10ClN5OS MW 331.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN5OS/c1-8-6-11(19-21-8)13-18-20-12(16-17-14(20)22-13)7-9-2-4-10(15)5-3-9/h2-6H,7H2,1H3
InChIKey
SKFXXBDZNSJJMX-UHFFFAOYSA-N
Synonyms
954782-89-9
3(3((4chlorophenyl)methyl)(124)triazolo(34b)(134)thiadiazol6yl)5methyl12oxazole
3(3(4chlorobenzyl)(124)triazolo(34b)(134)thiadiazol6yl)5methylisoxazole
3(4chlorobenzyl)6(5methyl12oxazol3yl)(124)triazolo(34b)(134)thiadiazole
3(4CHLOROBENZYL)6(5METHYL3ISOXAZOLYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
954782899
CC1=CC(=NO1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)Cl
InChI=1SC14H10ClN5OSc18611(19218)13182012(161714(20)2213)792410(15)539h26H7H21H3
MFCD12202640
ZINC000012391180
ZINC12391180

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Available files

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