Vitas-M small molecule compound

4-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK942733
SMILES COc1ccc(cc1)c1nnsc1C(=O)NC(CCc1ccccc1)C

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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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-14(8-9-15-6-4-3-5-7-15)21-20(24)19-18(22-23-26-19)16-10-12-17(25-2)13-11-16/h3-7,10-14H,8-9H2,1-2H3,(H,21,24)
InChIKey
FXLIZIQHQUGRDR-UHFFFAOYSA-N
Synonyms
1190270-08-6
1190270086
4(4methoxyphenyl)N(4phenylbutan2yl)123thiadiazole5carboxamide
4(4methoxyphenyl)N(4phenylbutan2yl)thiadiazole5carboxamide
CC(CCC1=CC=CC=C1)NC(=O)C2=C(N=NS2)C3=CC=C(C=C3)OC
InChI=1SC20H21N3O2Sc114(89156435715)2120(24)1918(22232619)16101217(252)131116h371014H89H212H3(H2124)
MFCD13755966
ZINC000036353790
ZINC000036353791

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Available files

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