Vitas-M small molecule compound
N-[2-(1H-indol-1-yl)ethyl]-2-(4-nitro-1H-indol-1-yl)acetamide
Catalog ID
STL411320
SMILES O=C(Cn1ccc2c1cccc2[N+](=O)[O-])NCCn1ccc2c1cccc2
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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 C20H18N4O3 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3/c25-20(21-10-13-22-11-8-15-4-1-2-5-17(15)22)14-23-12-9-16-18(23)6-3-7-19(16)24(26)27/h1-9,11-12H,10,13-14H2,(H,21,25)InChIKey
NTUBQSXWNZMBOI-UHFFFAOYSA-NSynonyms
1574310-20-51574310205
C1=CC=C2C(=C1)C=CN2CCNC(=O)CN3C=CC4=C3C=CC=C4(N+)(=O)(O)
InChI=1SC20H18N4O3c2520(2110132211815412517(15)22)14231291618(23)63719(16)24(26)27h191112H101314H2(H2125)
MFCD28057761
N(2(1Hindol1yl)ethyl)2(4nitro1Hindol1yl)acetamide
N(2indol1ylethyl)2(4nitroindol1yl)acetamide
O=C(Cn1ccc2c1cccc2(N+)(=O)(O))NCCn1ccc2c1cccc2
ZINC000096118837
ZINC96118837
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