Vitas-M small molecule compound

tert-butyl [4-(phenylamino)phenyl]carbamate

Catalog ID
STL065428
SMILES O=C(OC(C)(C)C)Nc1ccc(cc1)Nc1ccccc1

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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 C17H20N2O2 MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2/c1-17(2,3)21-16(20)19-15-11-9-14(10-12-15)18-13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)
InChIKey
DVWIBSBYHFFKJE-UHFFFAOYSA-N
Synonyms
159451-37-3
(TERTBUTOXY)N(4(PHENYLAMINO)PHENYL)CARBOXAMIDE
159451373
CC(C)(C)OC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2
InChI=1SC17H20N2O2c117(23)2116(20)191511914(101215)18137546813h41218H13H3(H1920)
MFCD07127708
tertbutyl(4(phenylamino)phenyl)carbamate
TERTBUTYL4ANILINOPHENYLCARBAMATE
TERTBUTYLN(4ANILINOPHENYL)CARBAMATE
ZINC000007365903
ZINC07365903
ZINC7365903

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Available files

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