Vitas-M small molecule compound
N-[3-(phenylamino)propyl]-N'-(1H-pyrazol-5-yl)ethanediamide
Catalog ID
STL159010
SMILES O=C(C(=O)NCCCNc1ccccc1)Nc1ccn[nH]1
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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 C14H17N5O2 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O2/c20-13(14(21)18-12-7-10-17-19-12)16-9-4-8-15-11-5-2-1-3-6-11/h1-3,5-7,10,15H,4,8-9H2,(H,16,20)(H2,17,18,19,21)InChIKey
ABUNBQUEOHRIDU-UHFFFAOYSA-NSynonyms
1441889-37-71441889377
C1=CC=C(C=C1)NCCCNC(=O)C(=O)NC2=CC=NN2
InChI=1SC14H17N5O2c2013(14(21)1812710171912)1694815115213611h13571015H489H2(H1620)(H217181921)
MFCD18798757
N(3(phenylamino)propyl)N(1Hpyrazol5yl)ethanediamide
N(3anilinopropyl)N(1Hpyrazol5yl)oxamide
N1(3(phenylamino)propyl)N2(1Hpyrazol5yl)oxalamide
O=C(C(=O)NCCCNc1ccccc1)Nc1ccn(nH)1
ZINC000061720214
ZINC61720214
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