Vitas-M small molecule compound

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

Catalog ID
STL153908
SMILES COc1ccccc1CC(=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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c1-20-12-8-3-2-5-11(12)9-13(19)16-15-18-17-14(21-15)10-6-4-7-10/h2-3,5,8,10H,4,6-7,9H2,1H3,(H,16,18,19)
InChIKey
LNQPEUDGVRNLCB-UHFFFAOYSA-N
Synonyms
1282122-78-4
1282122784
COC1=CC=CC=C1CC(=O)NC2=NN=C(S2)C3CCC3
COc1ccccc1CC(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC15H17N3O2Sc12012832511(12)913(19)1615181714(2115)1064710h235810H4679H21H3(H161819)
MFCD20756822
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2(2methoxyphenyl)acetamide
ZINC000061718857
ZINC61718857

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Available files

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