Vitas-M small molecule compound

2-(acetylamino)-N-[3-(dimethylamino)propyl]benzamide

Catalog ID
STK708526
SMILES CN(CCCNC(=O)c1ccccc1NC(=O)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 C14H21N3O2 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O2/c1-11(18)16-13-8-5-4-7-12(13)14(19)15-9-6-10-17(2)3/h4-5,7-8H,6,9-10H2,1-3H3,(H,15,19)(H,16,18)
InChIKey
SOOFOQFJLQQWFX-UHFFFAOYSA-N
Synonyms
348614-18-6
2(acetylamino)N(3(dimethylamino)propyl)benzamide
2ACETAMIDON(3(DIMETHYLAMINO)PROPYL)BENZAMIDE
2acetamidoN(3(dimethylamino)propyl)benzamidehydrochloride
348614186
CC(=O)NC1=CC=CC=C1C(=O)NCCCN(C)C
CN(CCCNC(=O)c1ccccc1NC(=O)C)CCl
InChI=1SC14H21N3O2c111(18)1613854712(13)14(19)15961017(2)3h4578H6910H213H3(H1519)(H1618)
MFCD01195042
ZINC000005378589
ZINC5378589

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Available files

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