Vitas-M small molecule compound

N-[3-({[(4-tert-butylphenoxy)acetyl]carbamothioyl}amino)phenyl]-2-methylpropanamide

Catalog ID
STK234044
SMILES O=C(NC(=S)Nc1cccc(c1)NC(=O)C(C)C)COc1ccc(cc1)C(C)(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 C23H29N3O3S MW 427.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3S/c1-15(2)21(28)24-17-7-6-8-18(13-17)25-22(30)26-20(27)14-29-19-11-9-16(10-12-19)23(3,4)5/h6-13,15H,14H2,1-5H3,(H,24,28)(H2,25,26,27,30)
InChIKey
WWGOGNUKCILLDO-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C
InChI=1SC23H29N3O3Sc115(2)21(28)241776818(1317)2522(30)2620(27)14291911916(101219)23(34)5h61315H14H215H3(H2428)(H225262730)
MFCD03258132
N(3((((4tertbutylphenoxy)acetyl)carbamothioyl)amino)phenyl)2methylpropanamide
N(3((2(4TERTBUTYLPHENOXY)ACETYL)CARBAMOTHIOYLAMINO)PHENYL)2METHYLPROPANAMIDE
ZINC000001165434
ZINC01165434
ZINC1165434

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Available files

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