Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]glycinamide

Catalog ID
STL183990
SMILES NCC(=O)Nc1ccc(cc1)NC(=O)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 C10H13N3O2 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3O2/c1-7(14)12-8-2-4-9(5-3-8)13-10(15)6-11/h2-5H,6,11H2,1H3,(H,12,14)(H,13,15)
InChIKey
VCAMZLBDMFZAFG-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC(=O)CN
InChI=1SC10H13N3O2c17(14)128249(538)1310(15)611h25H611H21H3(H1214)(H1315)
MFCD09724260
N(4(acetylamino)phenyl)glycinamide
N(4acetamidophenyl)2aminoacetamide
N1(4(ACETYLAMINO)PHENYL)GLYCINAMIDE
ZINC000011956947
ZINC11956947

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Available files

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