Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1H-indol-6-yl)ethanediamide

Catalog ID
STK651974
SMILES COc1cc(CCNC(=O)C(=O)Nc2ccc3c(c2)[nH]cc3)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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-26-17-6-3-13(11-18(17)27-2)7-9-22-19(24)20(25)23-15-5-4-14-8-10-21-16(14)12-15/h3-6,8,10-12,21H,7,9H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
AZXKFLVMGNVWIR-UHFFFAOYSA-N
Synonyms
1144441-24-6
1144441246
COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)OC
COc1cc(CCNC(=O)C(=O)Nc2ccc3c(c2)(nH)cc3)ccc1OC
InChI=1SC20H21N3O4c126176313(1118(17)272)792219(24)20(25)231554148102116(14)1215h368101221H79H212H3(H2224)(H2325)
MFCD12214628
N(2(34dimethoxyphenyl)ethyl)N(1Hindol6yl)ethanediamide
N(2(34dimethoxyphenyl)ethyl)N(1Hindol6yl)oxamide
N1(34dimethoxyphenethyl)N2(1Hindol6yl)oxalamide
ZINC000032094002
ZINC32094002

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Available files

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