Vitas-M small molecule compound

N-({4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}carbamothioyl)-2-phenoxyacetamide

Catalog ID
STK255270
SMILES CC(C(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)COc1ccccc1)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 C23H28N4O3S MW 440.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S/c1-17(2)22(29)27-14-12-26(13-15-27)19-10-8-18(9-11-19)24-23(31)25-21(28)16-30-20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3,(H2,24,25,28,31)
InChIKey
SGPATFKMPKNGLM-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3
InChI=1SC23H28N4O3Sc117(2)22(29)27141226(131527)1910818(91119)2423(31)2521(28)1630206435720h31117H1216H212H3(H224252831)
MFCD04081277
N((4(4(2methylpropanoyl)piperazin1yl)phenyl)carbamothioyl)2phenoxyacetamide
ZINC000009355142
ZINC09355142
ZINC9355142

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Available files

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