Vitas-M small molecule compound
N-(1H-indol-4-yl)-N'-[2-(4-methoxyphenyl)ethyl]ethanediamide
Catalog ID
STK653998
SMILES COc1ccc(cc1)CCNC(=O)C(=O)Nc1cccc2c1cc[nH]2
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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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-25-14-7-5-13(6-8-14)9-11-21-18(23)19(24)22-17-4-2-3-16-15(17)10-12-20-16/h2-8,10,12,20H,9,11H2,1H3,(H,21,23)(H,22,24)InChIKey
ULGCKYCIVFXYRF-UHFFFAOYSA-NSynonyms
1144482-35-81144482358
COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3
COc1ccc(cc1)CCNC(=O)C(=O)Nc1cccc2c1cc(nH)2
InChI=1SC19H19N3O3c125147513(6814)9112118(23)19(24)22174231615(17)10122016h28101220H911H21H3(H2123)(H2224)
MFCD12217153
N(1Hindol4yl)N(2(4methoxyphenyl)ethyl)ethanediamide
N(1Hindol4yl)N(2(4methoxyphenyl)ethyl)oxamide
N1(1Hindol4yl)N2(4methoxyphenethyl)oxalamide
ZINC000032102797
ZINC32102797
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