Vitas-M small molecule compound

3-cyclohexyl-N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STK116622
SMILES COc1ccc(cc1)Cc1nnc(s1)NC(=O)CCC1CCCCC1

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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 C19H25N3O2S MW 359.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O2S/c1-24-16-10-7-15(8-11-16)13-18-21-22-19(25-18)20-17(23)12-9-14-5-3-2-4-6-14/h7-8,10-11,14H,2-6,9,12-13H2,1H3,(H,20,22,23)
InChIKey
JJEDSRPKIZIWRB-UHFFFAOYSA-N
Synonyms
599161-43-0
3CYCLOHEXYLN(5((4METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))PROPANAMIDE
3CYCLOHEXYLN(5((4METHOXYPHENYL)METHYL)134THIADIAZOL2YL)PROPANAMIDE
3CYCLOHEXYLN(5(4METHOXYBENZYL)(134)THIADIAZOL2YL)PROPIONAMIDE
3CYCLOHEXYLN(5(4METHOXYBENZYL)134THIADIAZOL2YL)PROPANAMIDE
599161430
COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCC3CCCCC3
InChI=1SC19H25N3O2Sc1241610715(81116)1318212219(2518)2017(23)129145324614h78101114H2691213H21H3(H202223)
MFCD03637825
ZINC000000789942
ZINC00789942
ZINC789942

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Available files

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