Vitas-M small molecule compound

N-(prop-2-en-1-yl)-N'-(1H-pyrazol-5-yl)ethanediamide

Catalog ID
STL155094
SMILES C=CCNC(=O)C(=O)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 C8H10N4O2 MW 194.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N4O2/c1-2-4-9-7(13)8(14)11-6-3-5-10-12-6/h2-3,5H,1,4H2,(H,9,13)(H2,10,11,12,14)
InChIKey
NWMZEZXCZUQHFC-UHFFFAOYSA-N
Synonyms
1442078-24-1
1442078241
C=CCNC(=O)C(=O)NC1=CC=NN1
C=CCNC(=O)C(=O)Nc1ccn(nH)1
InChI=1SC8H10N4O2c12497(13)8(14)1163510126h235H14H2(H913)(H210111214)
MFCD18797961
N(prop2en1yl)N(1Hpyrazol5yl)ethanediamide
N1allylN2(1Hpyrazol5yl)oxalamide
Nprop2enylN(1Hpyrazol5yl)oxamide
ZINC000061719296
ZINC61719296

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Available files

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