Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK641166
SMILES COc1cc(CCNC(=O)c2onc(n2)c2ccc3c(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 C21H20N4O4 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4/c1-27-17-6-3-13(11-18(17)28-2)7-9-23-20(26)21-24-19(25-29-21)15-5-4-14-8-10-22-16(14)12-15/h3-6,8,10-12,22H,7,9H2,1-2H3,(H,23,26)
InChIKey
VMIHANZDCHWMOD-UHFFFAOYSA-N
Synonyms
1010872-17-9
1010872179
COC1=C(C=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4)OC
COc1cc(CCNC(=O)c2onc(n2)c2ccc3c(c2)(nH)cc3)ccc1OC
InChI=1SC21H20N4O4c127176313(1118(17)282)792320(26)212419(252921)1554148102216(14)1215h368101222H79H212H3(H2326)
MFCD12204695
N(2(34dimethoxyphenyl)ethyl)3(1Hindol6yl)124oxadiazole5carboxamide
N(34dimethoxyphenethyl)3(1Hindol6yl)124oxadiazole5carboxamide
ZINC000012409387
ZINC12409387

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Available files

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