Vitas-M small molecule compound

N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(2-methoxyphenyl)propanamide

Catalog ID
STL155421
SMILES COc1ccccc1CCC(=O)/N=c\1/[nH]nc(s1)C1CCC1

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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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-21-13-8-3-2-5-11(13)9-10-14(20)17-16-19-18-15(22-16)12-6-4-7-12/h2-3,5,8,12H,4,6-7,9-10H2,1H3,(H,17,19,20)
InChIKey
JASKCJGMSLOWSJ-UHFFFAOYSA-N
Synonyms
1282101-69-2
1282101692
COC1=CC=CC=C1CCC(=O)NC2=NN=C(S2)C3CCC3
COc1ccccc1CCC(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC16H19N3O2Sc12113832511(13)91014(20)1716191815(2216)1264712h235812H467910H21H3(H171920)
MFCD20757302
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)3(2methoxyphenyl)propanamide
ZINC000061718193
ZINC61718193

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.