Vitas-M small molecule compound

4-(furan-2-ylcarbonyl)-N-(4-phenoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK143513
SMILES S=C(N1CCN(CC1)C(=O)c1ccco1)Nc1ccc(cc1)Oc1ccccc1

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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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c26-21(20-7-4-16-27-20)24-12-14-25(15-13-24)22(29)23-17-8-10-19(11-9-17)28-18-5-2-1-3-6-18/h1-11,16H,12-15H2,(H,23,29)
InChIKey
NHBMKXBNVWRLJV-UHFFFAOYSA-N
Synonyms

2FURYL4(((4PHENOXYPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYLKETONE
4(2FUROYL)N(4PHENOXYPHENYL)1PIPERAZINECARBOTHIOAMIDE
4(FURAN2CARBONYL)N(4PHENOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
4(FURAN2YLCARBONYL)N(4PHENOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC22H21N3O3Sc2621(2074162720)24121425(151324)22(29)231781019(11917)28185213618h11116H1215H2(H2329)
MFCD03352380
ZINC000000986526
ZINC00986526
ZINC986526

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Available files

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