Vitas-M small molecule compound

N-{[4-(diethylamino)phenyl]carbamothioyl}cyclobutanecarboxamide

Catalog ID
STK324195
SMILES CCN(c1ccc(cc1)NC(=S)NC(=O)C1CCC1)CC

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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 C16H23N3OS MW 305.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3OS/c1-3-19(4-2)14-10-8-13(9-11-14)17-16(21)18-15(20)12-6-5-7-12/h8-12H,3-7H2,1-2H3,(H2,17,18,20,21)
InChIKey
MLJQRFJOPRGMKO-UHFFFAOYSA-N
Synonyms

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2CCC2
InChI=1SC16H23N3OSc1319(42)1410813(91114)1716(21)1815(20)1265712h812H37H212H3(H217182021)
MFCD05655463
N((4(diethylamino)phenyl)carbamothioyl)cyclobutanecarboxamide
N(CYCLOBUTYLCARBONYL)N(4(DIETHYLAMINO)PHENYL)THIOUREA
ZINC000001003840
ZINC01003840
ZINC1003840

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Available files

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