Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(4-iodo-1H-pyrazol-1-yl)acetamide
Catalog ID
STK686099
SMILES O=C(Cn1ncc(c1)I)NCCc1c[nH]c2c1cccc2
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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 C15H15IN4O MW 394.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15IN4O/c16-12-8-19-20(9-12)10-15(21)17-6-5-11-7-18-14-4-2-1-3-13(11)14/h1-4,7-9,18H,5-6,10H2,(H,17,21)InChIKey
DNGRPKAIXOESJV-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C=N3)I
InChI=1SC15H15IN4Oc161281920(912)1015(21)17651171814421313(11)14h147918H5610H2(H1721)
MFCD06014513
N(2(1Hindol3yl)ethyl)2(4iodo1Hpyrazol1yl)acetamide
N(2(1HINDOL3YL)ETHYL)2(4IODOPYRAZOL1YL)ACETAMIDE
N(2INDOL3YLETHYL)2(4IODOPYRAZOLYL)ACETAMIDE
O=C(Cn1ncc(c1)I)NCCc1c(nH)c2c1cccc2
ZINC000001432988
ZINC01432988
ZINC1432988
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