Vitas-M small molecule compound
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK658678
SMILES COc1cc(CCNC(=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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-26-17-7-6-13(12-18(17)27-2)8-10-22-19(24)20(25)23-16-5-3-4-15-14(16)9-11-21-15/h3-7,9,11-12,21H,8,10H2,1-2H3,(H,22,24)(H,23,25)InChIKey
MQOSLNAPWPNVPA-UHFFFAOYSA-NSynonyms
1144490-28-71144490287
COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CN3)OC
COc1cc(CCNC(=O)C(=O)Nc2cccc3c2cc(nH)3)ccc1OC
InChI=1SC20H21N3O4c126177613(1218(17)272)8102219(24)20(25)23165341514(16)9112115h379111221H810H212H3(H2224)(H2325)
MFCD12214843
N(2(34dimethoxyphenyl)ethyl)N(1Hindol4yl)ethanediamide
N(2(34dimethoxyphenyl)ethyl)N(1Hindol4yl)oxamide
N1(34dimethoxyphenethyl)N2(1Hindol4yl)oxalamide
ZINC000032094459
ZINC32094459
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