Vitas-M small molecule compound

N-(4-cyano-1H-pyrazol-3-yl)-N'-cyclopentylethanediamide

Catalog ID
STK644538
SMILES N#Cc1c[nH]nc1NC(=O)C(=O)NC1CCCC1

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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 C11H13N5O2 MW 247.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O2/c12-5-7-6-13-16-9(7)15-11(18)10(17)14-8-3-1-2-4-8/h6,8H,1-4H2,(H,14,17)(H2,13,15,16,18)
InChIKey
URLGLAZLOGUMCK-UHFFFAOYSA-N
Synonyms
1179377-83-3
1179377833
C1CCC(C1)NC(=O)C(=O)NC2=C(C=NN2)C#N
InChI=1SC11H13N5O2c1257613169(7)1511(18)10(17)14831248h68H14H2(H1417)(H213151618)
MFCD18163651
N#Cc1c(nH)nc1NC(=O)C(=O)NC1CCCC1
N#Cc1cn(nH)c1NC(=O)C(=O)NC1CCCC1
N(4cyano1Hpyrazol3yl)Ncyclopentylethanediamide
N(4cyano1Hpyrazol5yl)Ncyclopentyloxamide
N1(4cyano1Hpyrazol5yl)N2cyclopentyloxalamide
ZINC000012323837
ZINC12323837

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Available files

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