Vitas-M small molecule compound

N-(2-aminophenyl)acetamide

Catalog ID
STK500749
SMILES CC(=O)Nc1ccccc1N

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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 C8H10N2O MW 150.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)
InChIKey
MPXAYYWSDIKNTP-UHFFFAOYSA-N
Synonyms
34801-09-7
2(ACETAMIDO)ANILINE
2ACETAMIDOANILINE
2AMINOACETANILIDE
2AMINOACTANILIDE
34801097
ACETAMIDEN(2AMINOPHENYL)
ACETANILIDE2AMINO(8CI)
CC(=O)NC1=CC=CC=C1N
InChI=1SC8H10N2Oc16(11)10853247(8)9h25H9H21H3(H1011)
MFCD00210388
N(2aminophenyl)acetamide
NACETYL12PHENYLENEDIAMINE
NACETYLPHENYLENE12DIAMINE
OAMINOACETANILIDE
ZINC000000039703
ZINC00039703
ZINC39703

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Available files

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