Vitas-M small molecule compound

N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3,5-dimethoxybenzamide

Catalog ID
STK250129
SMILES CCN1CCN(CC1)c1c(cccc1Cl)NC(=O)c1cc(OC)cc(c1)OC

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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 C21H26ClN3O3 MW 403.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26ClN3O3/c1-4-24-8-10-25(11-9-24)20-18(22)6-5-7-19(20)23-21(26)15-12-16(27-2)14-17(13-15)28-3/h5-7,12-14H,4,8-11H2,1-3H3,(H,23,26)
InChIKey
NLWYPBXGNDCVKR-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC(=CC(=C3)OC)OC
InChI=1SC21H26ClN3O3c142481025(11924)2018(22)65719(20)2321(26)151216(272)1417(1315)283h571214H4811H213H3(H2326)
MFCD05809270
N(3CHLORO2(4ETHYL1PIPERAZINYL)PHENYL)35DIMETHOXYBENZAMIDE
N(3chloro2(4ethylpiperazin1yl)phenyl)35dimethoxybenzamide
ZINC000009668718
ZINC9668718

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Available files

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