Vitas-M small molecule compound

2-[(5-chloro-2-nitrophenyl)amino]butan-1-ol

Catalog ID
STK074933
SMILES CCC(Nc1cc(Cl)ccc1[N+](=O)[O-])CO

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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 C10H13ClN2O3 MW 244.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13ClN2O3/c1-2-8(6-14)12-9-5-7(11)3-4-10(9)13(15)16/h3-5,8,12,14H,2,6H2,1H3
InChIKey
YMWGUZDEFDAFIR-UHFFFAOYSA-N
Synonyms

2((5CHLORO2NITROPHENYL)AMINO)BUTAN1OL
2(5CHLORO2NITROANILINO)BUTAN1OL
CCC(CO)NC1=C(C=CC(=C1)Cl)(N+)(=O)(O)
CCC(Nc1cc(Cl)ccc1(N+)(=O)(O))CO
InChI=1SC10H13ClN2O3c128(614)12957(11)3410(9)13(15)16h3581214H26H21H3
MFCD01446105
STK074933
ZINC000004600227
ZINC000004600228

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Available files

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