Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylpropanamide

Catalog ID
STK250485
SMILES O=C(CCc1ccccc1)NCCc1c[nH]c2c1cc(Cl)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 C19H19ClN2O MW 326.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O/c20-16-7-8-18-17(12-16)15(13-22-18)10-11-21-19(23)9-6-14-4-2-1-3-5-14/h1-5,7-8,12-13,22H,6,9-11H2,(H,21,23)
InChIKey
JJMJTABRFZJMOA-UHFFFAOYSA-N
Synonyms
775290-34-1
775290341
C1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl
InChI=1SC19H19ClN2Oc2016781817(1216)15(132218)10112119(23)96144213514h1578121322H6911H2(H2123)
MFCD06596911
N(2(5chloro1Hindol3yl)ethyl)3phenylpropanamide
N(2(5CHLOROINDOL3YL)ETHYL)3PHENYLPROPANAMIDE
O=C(CCc1ccccc1)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000002206127
ZINC02206127
ZINC2206127

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Available files

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