Vitas-M small molecule compound

N-{[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl}-2,2-diphenylpropanamide

Catalog ID
STK730281
SMILES CN1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)C(c1ccccc1)(c1ccccc1)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 C27H30N4OS MW 458.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4OS/c1-27(21-9-5-3-6-10-21,22-11-7-4-8-12-22)25(32)29-26(33)28-23-13-15-24(16-14-23)31-19-17-30(2)18-20-31/h3-16H,17-20H2,1-2H3,(H2,28,29,32,33)
InChIKey
QNFWXYUHZBTGGL-UHFFFAOYSA-N
Synonyms
640244-32-2
640244322
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)N4CCN(CC4)C
InChI=1SC27H30N4OSc127(219536102122117481222)25(32)2926(33)2823131524(161423)31191730(2)182031h316H1720H212H3(H228293233)
MFCD03909709
N((4(4methylpiperazin1yl)phenyl)carbamothioyl)22diphenylpropanamide
ZINC000002422043
ZINC2422043

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Available files

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