Vitas-M small molecule compound
N-(3,4-dimethoxybenzyl)-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK648929
SMILES COc1cc(CNC(=O)C(=O)Nc2cccc3c2cc[nH]3)ccc1OC
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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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-25-16-7-6-12(10-17(16)26-2)11-21-18(23)19(24)22-15-5-3-4-14-13(15)8-9-20-14/h3-10,20H,11H2,1-2H3,(H,21,23)(H,22,24)InChIKey
PCEZKPKKWADFID-UHFFFAOYSA-NSynonyms
1144434-88-71144434887
COC1=C(C=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3)OC
COc1cc(CNC(=O)C(=O)Nc2cccc3c2cc(nH)3)ccc1OC
InChI=1SC19H19N3O4c125167612(1017(16)262)112118(23)19(24)22155341413(15)892014h31020H11H212H3(H2123)(H2224)
MFCD12215448
N((34dimethoxyphenyl)methyl)N(1Hindol4yl)oxamide
N(34dimethoxybenzyl)N(1Hindol4yl)ethanediamide
N1(34dimethoxybenzyl)N2(1Hindol4yl)oxalamide
ZINC000032095811
ZINC32095811
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