Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK685872
SMILES O=C(Cn1ccc(n1)[N+](=O)[O-])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 C15H15N5O3 MW 313.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O3/c21-15(10-19-8-6-14(18-19)20(22)23)16-7-5-11-9-17-13-4-2-1-3-12(11)13/h1-4,6,8-9,17H,5,7,10H2,(H,16,21)InChIKey
FDVXGGTZJOPTSA-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=CC(=N3)(N+)(=O)(O)
InChI=1SC15H15N5O3c2115(10198614(1819)20(22)23)16751191713421312(11)13h1468917H5710H2(H1621)
MFCD06013664
N(2(1Hindol3yl)ethyl)2(3nitro1Hpyrazol1yl)acetamide
N(2(1HINDOL3YL)ETHYL)2(3NITROPYRAZOL1YL)ACETAMIDE
N(2INDOL3YLETHYL)2(3NITROPYRAZOLYL)ACETAMIDE
O=C(Cn1ccc(n1)(N+)(=O)(O))NCCc1c(nH)c2c1cccc2
ZINC000001432148
ZINC01432148
ZINC1432148
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