Vitas-M small molecule compound

3-methoxy-N-[(2E)-5-(1-phenylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK610228
SMILES CCC(c1n[nH]/c(=N\C(=O)c2cccc(c2)OC)/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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-3-16(13-8-5-4-6-9-13)18-21-22-19(25-18)20-17(23)14-10-7-11-15(12-14)24-2/h4-12,16H,3H2,1-2H3,(H,20,22,23)
InChIKey
QDLNIESOYLFPRE-UHFFFAOYSA-N
Synonyms

3methoxyN((2E)5(1phenylpropyl)134thiadiazol2(3H)ylidene)benzamide
3METHOXYN(5(1PHENYLPROPYL)134THIADIAZOL2YL)BENZAMIDE
CCC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC
CCC(c1n(nH)c(=NC(=O)c2cccc(c2)OC)s1)c1ccccc1
InChI=1SC19H19N3O2Sc1316(138546913)18212219(2518)2017(23)141071115(1214)242h41216H3H212H3(H202223)
MFCD08731805
ZINC000017056420
ZINC000017056425

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Available files

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