Vitas-M small molecule compound

N-(3-chlorophenyl)-N'-(3-hydroxypropyl)ethanediamide

Catalog ID
STK016909
SMILES OCCCNC(=O)C(=O)Nc1cccc(c1)Cl

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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 C11H13ClN2O3 MW 256.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O3/c12-8-3-1-4-9(7-8)14-11(17)10(16)13-5-2-6-15/h1,3-4,7,15H,2,5-6H2,(H,13,16)(H,14,17)
InChIKey
SVBZBGUZQQNLRT-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NCCCO
InChI=1SC11H13ClN2O3c1283149(78)1411(17)10(16)1352615h134715H256H2(H1316)(H1417)
MFCD00683963
N(3CHLOROPHENYL)N(3HYDROXYPROPYL)ETHANE12DIAMIDE
N(3CHLOROPHENYL)N(3HYDROXYPROPYL)ETHANEDIAMIDE
N(3CHLOROPHENYL)N(3HYDROXYPROPYL)OXALAMIDE
N(3CHLOROPHENYL)N(3HYDROXYPROPYL)OXAMIDE
N1(3CHLOROPHENYL)N2(3HYDROXYPROPYL)ETHANEDIAMIDE
OCCCNC(=O)C(=O)Nc1cccc(c1)Cl
STK016909
ZINC000002025866
ZINC02025866
ZINC2025866

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Available files

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