Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-4-(1H-indol-3-yl)butanamide

Catalog ID
STK329612
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)CCCc1c[nH]c2c1cccc2

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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 C18H16Cl2N2O MW 347.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O/c19-15-9-8-13(10-16(15)20)22-18(23)7-3-4-12-11-21-17-6-2-1-5-14(12)17/h1-2,5-6,8-11,21H,3-4,7H2,(H,22,23)
InChIKey
ZVDKASMWQLHQKL-UHFFFAOYSA-N
Synonyms
933008-22-1
933008221
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC18H16Cl2N2Oc19159813(1016(15)20)2218(23)73412112117621514(12)17h125681121H347H2(H2223)
MFCD00394498
N(34dichlorophenyl)4(1Hindol3yl)butanamide
O=C(Nc1ccc(c(c1)Cl)Cl)CCCc1c(nH)c2c1cccc2
ZINC000012346191
ZINC12346191

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Available files

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