Vitas-M small molecule compound

N-({3-chloro-4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}carbamothioyl)butanamide

Catalog ID
STK345778
SMILES CCCC(=O)NC(=S)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)c1cccs1

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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 C20H23ClN4O2S2 MW 451.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN4O2S2/c1-2-4-18(26)23-20(28)22-14-6-7-16(15(21)13-14)24-8-10-25(11-9-24)19(27)17-5-3-12-29-17/h3,5-7,12-13H,2,4,8-11H2,1H3,(H2,22,23,26,28)
InChIKey
BNANIDIWBSLWFS-UHFFFAOYSA-N
Synonyms

1BUTYRYL3(3CHLORO4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)THIOUREA
CCCC(=O)NC(=S)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CS3)Cl
InChI=1SC20H23ClN4O2S2c12418(26)2320(28)22146716(15(21)1314)2481025(11924)19(27)1753122917h3571213H24811H21H3(H222232628)
MFCD03650811
N((3chloro4(4(thiophen2ylcarbonyl)piperazin1yl)phenyl)carbamothioyl)butanamide
N((3CHLORO4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)BUTANAMIDE
NBUTYRYLN(3CHLORO4(4(2THIENYLCARBONYL)1PIPERAZINYL)PHENYL)THIOUREA
ZINC000002861562
ZINC02861562
ZINC2861562

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Available files

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