Vitas-M small molecule compound

N-[(2E)-4-(3-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2(3H)-ylidene]-1-phenylmethanamine

Catalog ID
STL485480
SMILES Clc1cccc(c1)c1cs/c(=N/Cc2ccccc2)/n1CCc1c[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 C26H22ClN3S MW 444.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3S/c27-22-10-6-9-20(15-22)25-18-31-26(29-16-19-7-2-1-3-8-19)30(25)14-13-21-17-28-24-12-5-4-11-23(21)24/h1-12,15,17-18,28H,13-14,16H2/b29-26+
InChIKey
NGGDTDDKIHYWDP-PBBVDAKRSA-N
Synonyms

Clc1cccc(c1)c1csc(=NCc2ccccc2)n1CCc1c(nH)c2c1cccc2
MFCD30714096
N((2E)4(3chlorophenyl)3(2(1Hindol3yl)ethyl)13thiazol2(3H)ylidene)1phenylmethanamine
ZINC000575443017

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Available files

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