Vitas-M small molecule compound

N-{[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl}-3-(propan-2-yloxy)benzamide

Catalog ID
STK264142
SMILES CCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)c1cccc(c1)OC(C)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 C24H30N4O3S MW 454.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O3S/c1-4-22(29)28-14-12-27(13-15-28)20-10-8-19(9-11-20)25-24(32)26-23(30)18-6-5-7-21(16-18)31-17(2)3/h5-11,16-17H,4,12-15H2,1-3H3,(H2,25,26,30,32)
InChIKey
JVYXJNKAHIWLLQ-UHFFFAOYSA-N
Synonyms

(3(METHYLETHOXY)PHENYL)N(((4(4PROPANOYLPIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)CARBOXAMIDE
3(1METHYLETHOXY)N((4(4PROPANOYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)BENZAMIDE
CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OC(C)C
InChI=1SC24H30N4O3Sc1422(29)28141227(131528)2010819(91120)2524(32)2623(30)1865721(1618)3117(2)3h5111617H41215H213H3(H225263032)
MFCD03650205
N((4(4PROPANOYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)3(PROPAN2YLOXY)BENZAMIDE
N((4(4PROPANOYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)3PROPAN2YLOXYBENZAMIDE
ZINC000004121656
ZINC04121656
ZINC4121656

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Available files

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