Vitas-M small molecule compound

N-[(2E)-5-(1-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]cyclohexanecarboxamide

Catalog ID
STK854917
SMILES CC(c1n[nH]/c(=N\C(=O)C2CCCCC2)/s1)c1ccccc1

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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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c1-12(13-8-4-2-5-9-13)16-19-20-17(22-16)18-15(21)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3,(H,18,20,21)
InChIKey
MKJVJNGOIUTWPR-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3CCCCC3
CC(c1n(nH)c(=NC(=O)C2CCCCC2)s1)c1ccccc1
InChI=1SC17H21N3OSc112(138425913)16192017(2216)1815(21)14106371114h245891214H3671011H21H3(H182021)
MFCD08734889
N((2E)5(1phenylethyl)134thiadiazol2(3H)ylidene)cyclohexanecarboxamide
N(5(1PHENYLETHYL)134THIADIAZOL2YL)CYCLOHEXANECARBOXAMIDE
ZINC000008771070
ZINC000008771072

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Available files

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