Vitas-M small molecule compound

N-[4-(dimethylamino)phenyl]-5-ethoxy-1-methyl-1H-indole-2-carboxamide

Catalog ID
STL430338
SMILES CCOc1ccc2c(c1)cc(n2C)C(=O)Nc1ccc(cc1)N(C)C

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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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-5-25-17-10-11-18-14(12-17)13-19(23(18)4)20(24)21-15-6-8-16(9-7-15)22(2)3/h6-13H,5H2,1-4H3,(H,21,24)
InChIKey
ALTCQRDACRBCGA-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)N(C(=C2)C(=O)NC3=CC=C(C=C3)N(C)C)C
InChI=1SC20H23N3O2c15251710111814(1217)1319(23(18)4)20(24)21156816(9715)22(2)3h613H5H214H3(H2124)
MFCD26967829
N(4(dimethylamino)phenyl)5ethoxy1methyl1Hindole2carboxamide
N(4(dimethylamino)phenyl)5ethoxy1methylindole2carboxamide
ZINC000035476053
ZINC35476053

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.