Vitas-M small molecule compound

3-(2-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK191988
SMILES COc1ccc(cc1)/C=C/c1nn2c(s1)nnc2c1ccccc1Cl

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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 C18H13ClN4OS MW 368.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4OS/c1-24-13-9-6-12(7-10-13)8-11-16-22-23-17(20-21-18(23)25-16)14-4-2-3-5-15(14)19/h2-11H,1H3/b11-8+
InChIKey
BAZXADWHELXCCR-DHZHZOJOSA-N
Synonyms

3(2CHLOROPHENYL)6((E)2(4METHOXYPHENYL)ETHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
4(2(3(2CHLOROPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)VINYL)PHENYLMETHYLETHER
COC1=CC=C(C=C1)C=CC2=NN3C(=NN=C3S2)C4=CC=CC=C4Cl
COc1ccc(cc1)C=Cc1nn2c(s1)nnc2c1ccccc1Cl
InChI=1SC18H13ClN4OSc124139612(71013)81116222317(202118(23)2516)14423515(14)19h211H1H3b118+
MFCD05087886
ZINC000004361502
ZINC04361502
ZINC4361502

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Available files

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