Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide
Catalog ID
STL100499
SMILES O=C(C1COc2c(O1)cc1c(c2)cccc1)N/N=C/c1c2ccccc2n(c1C)Cc1ccccc1
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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 C30H25N3O3 MW 475.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O3/c1-20-25(24-13-7-8-14-26(24)33(20)18-21-9-3-2-4-10-21)17-31-32-30(34)29-19-35-27-15-22-11-5-6-12-23(22)16-28(27)36-29/h2-17,29H,18-19H2,1H3,(H,32,34)/b31-17+InChIKey
SGKZGCCILHFTOX-KBVAKVRCSA-NSynonyms
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4COC5=CC6=CC=CC=C6C=C5O4
InChI=1SC30H25N3O3c12025(2413781426(24)33(20)182193241021)17313230(34)29193527152211561223(22)1628(27)3629h21729H1819H21H3(H3234)b3117+
MFCD02289052
N((E)(1benzyl2methyl1Hindol3yl)methylidene)23dihydronaphtho(23b)(14)dioxine2carbohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)23dihydrobenzo(g)(14)benzodioxine3carboxamide
O=C(C1COc2c(O1)cc1c(c2)cccc1)NN=Cc1c2ccccc2n(c1C)Cc1ccccc1
ZINC000067197022
ZINC000067197023
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