Vitas-M small molecule compound

N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N'-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]ethanediamide

Catalog ID
STK931962
SMILES Cc1nnc(o1)c1ccc(cc1)NC(=O)C(=O)NCCn1ccc(n1)C

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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 C17H18N6O3 MW 354.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O3/c1-11-7-9-23(22-11)10-8-18-15(24)16(25)19-14-5-3-13(4-6-14)17-21-20-12(2)26-17/h3-7,9H,8,10H2,1-2H3,(H,18,24)(H,19,25)
InChIKey
DWHQJSOSXYFUCZ-UHFFFAOYSA-N
Synonyms
1232789-76-2
1232789762
CC1=NN(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C
InChI=1SC17H18N6O3c1117923(2211)1081815(24)16(25)19145313(4614)17212012(2)2617h379H810H212H3(H1824)(H1925)
MFCD18068405
N(4(5METHYL134OXADIAZOL2YL)PHENYL)N(2(3METHYL1HPYRAZOL1YL)ETHYL)ETHANEDIAMIDE
N(4(5methyl134oxadiazol2yl)phenyl)N(2(3methylpyrazol1yl)ethyl)oxamide
N1(4(5methyl134oxadiazol2yl)phenyl)N2(2(3methyl1Hpyrazol1yl)ethyl)oxalamide
ZINC000044892454
ZINC44892454

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Available files

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