Vitas-M small molecule compound

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

Catalog ID
STL520779
SMILES O=C(c1onc(n1)c1ccc(cc1)N(C)C)NCCc1c[nH]c2c1cccc2

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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 C21H21N5O2 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2/c1-26(2)16-9-7-14(8-10-16)19-24-21(28-25-19)20(27)22-12-11-15-13-23-18-6-4-3-5-17(15)18/h3-10,13,23H,11-12H2,1-2H3,(H,22,27)
InChIKey
DGVIALXEDPWMDH-UHFFFAOYSA-N
Synonyms
1071915-87-1
1071915871
29147773
3(4(dimethylamino)phenyl)~(N)(2(1~(H)indol3yl)ethyl)124oxadiazole5carboxamide
3(4(dimethylamino)phenyl)N(2(1Hindol3yl)ethyl)124oxadiazole5carboxamide
InChI=1SC21H21N5O2c126(2)169714(81016)192421(282519)20(27)22121115132318643517(15)18h3101323H1112H212H3(H2227)
MFCD12029617
N(2(1Hindol3yl)ethyl)3(4(dimethylamino)phenyl)124oxadiazole5carboxamide
O=C(c1onc(n1)c1ccc(cc1)N(C)C)NCCc1c(nH)c2c1cccc2
ZINC000020762008
ZINC20762008

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Available files

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