Vitas-M small molecule compound
N-[3-(1H-indazol-1-yl)propyl]cyclobutanecarboxamide
Catalog ID
STL258297
SMILES O=C(C1CCC1)NCCCn1ncc2c1cccc2
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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 C15H19N3O MW 257.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O/c19-15(12-6-3-7-12)16-9-4-10-18-14-8-2-1-5-13(14)11-17-18/h1-2,5,8,11-12H,3-4,6-7,9-10H2,(H,16,19)InChIKey
QQWVJHGCZUOIBA-UHFFFAOYSA-NSynonyms
1354513-56-61354513566
C1CC(C1)C(=O)NCCCN2C3=CC=CC=C3C=N2
InChI=1SC15H19N3Oc1915(1263712)1694101814821513(14)111718h12581112H3467910H2(H1619)
MFCD24851555
N(3(1Hindazol1yl)propyl)cyclobutanecarboxamide
N(3indazol1ylpropyl)cyclobutanecarboxamide
ZINC000072239468
ZINC72239468
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