Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

Catalog ID
STK689312
SMILES COc1ccc2c(c1)c(CCNCc1ccc(cc1)Cl)c[nH]2

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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 C18H19ClN2O MW 314.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O/c1-22-16-6-7-18-17(10-16)14(12-21-18)8-9-20-11-13-2-4-15(19)5-3-13/h2-7,10,12,20-21H,8-9,11H2,1H3
InChIKey
OMHWFERWNDTMJH-UHFFFAOYSA-N
Synonyms
155639-11-5
((4CHLOROPHENYL)METHYL)(2(5METHOXYINDOL3YL)ETHYL)AMINE
(4CHLOROBENZYL)(2(5METHOXY1HINDOL3YL)ETHYL)AMINE
155639115
1HINDOLE3ETHANAMINEN((4CHLOROPHENYL)METHYL)5METHOXY
COC1=CC2=C(C=C1)NC=C2CCNCC3=CC=C(C=C3)Cl
COc1ccc2c(c1)c(CCNCc1ccc(cc1)Cl)c(nH)2
InChI=1SC18H19ClN2Oc12216671817(1016)14(122118)892011132415(19)5313h2710122021H8911H21H3
MFCD01475059
N((4CHLOROPHENYL)METHYL)2(5METHOXY1HINDOL3YL)ETHANAMINE
N(4chlorobenzyl)2(5methoxy1Hindol3yl)ethanamine
ZINC000004344054
ZINC4344054

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Available files

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