Vitas-M small molecule compound
1'-ethyl-6'-nitro-1H,1''H-3,3':3',3''-terindol-2'(1'H)-one
Catalog ID
STK327948
SMILES CCN1c2cc(ccc2C(C1=O)(c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2)[N+](=O)[O-]
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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 C26H20N4O3 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O3/c1-2-29-24-13-16(30(32)33)11-12-19(24)26(25(29)31,20-14-27-22-9-5-3-7-17(20)22)21-15-28-23-10-6-4-8-18(21)23/h3-15,27-28H,2H2,1H3InChIKey
ZSHCWXPFZFSYGA-UHFFFAOYSA-NSynonyms
1ethyl33bis(1Hindol3yl)6nitroindol2one
1ethyl6nitro1H1H3333terindol2(1H)one
CCN1C2=C(C=CC(=C2)(N+)(=O)(O))C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
CCN1c2cc(ccc2C(C1=O)(c1c(nH)c2c1cccc2)c1c(nH)c2c1cccc2)(N+)(=O)(O)
InChI=1SC26H20N4O3c1229241316(30(32)33)111219(24)26(25(29)3120142722953717(20)22)211528231064818(21)23h3152728H2H21H3
MFCD09961699
ZINC000015016659
ZINC15016659
Check stock
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