Vitas-M small molecule compound

N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-4-chlorobenzamide

Catalog ID
STK036767
SMILES Clc1ccc(cc1)C(=O)NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2

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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 C24H21ClN2O2 MW 404.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O2/c25-20-8-6-18(7-9-20)24(28)26-13-12-19-15-27-23-11-10-21(14-22(19)23)29-16-17-4-2-1-3-5-17/h1-11,14-15,27H,12-13,16H2,(H,26,28)
InChIKey
SPGIRGXOIDPOBM-UHFFFAOYSA-N
Synonyms
421581-51-3
421581513
4CHLORON(2(5PHENYLMETHOXY1HINDOL3YL)ETHYL)BENZAMIDE
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C(=O)NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
InChI=1SC24H21ClN2O2c25208618(7920)24(28)26131219152723111021(1422(19)23)2916174213517h111141527H121316H2(H2628)
MFCD00344509
N(2(5(BENZYLOXY)1HINDOL3YL)ETHYL)4CHLOROBENZAMIDE
STK036767
ZINC000002450134
ZINC02450134
ZINC2450134

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Available files

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