Vitas-M small molecule compound

N-(2-chlorobenzyl)-2-(5-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STK632652
SMILES COc1ccc2c(c1)ccn2CC(=O)NCc1ccccc1Cl

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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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-23-15-6-7-17-13(10-15)8-9-21(17)12-18(22)20-11-14-4-2-3-5-16(14)19/h2-10H,11-12H2,1H3,(H,20,22)
InChIKey
ZKWOTNOMJOISMG-UHFFFAOYSA-N
Synonyms
1081134-19-1
1081134191
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCC3=CC=CC=C3Cl
InChI=1SC18H17ClN2O2c12315671713(1015)8921(17)1218(22)201114423516(14)19h210H1112H21H3(H2022)
MFCD12209327
N((2chlorophenyl)methyl)2(5methoxyindol1yl)acetamide
N(2chlorobenzyl)2(5methoxy1Hindol1yl)acetamide
ZINC000020738561
ZINC20738561

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Available files

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