Vitas-M small molecule compound

N-[(2E)-5-{2-oxo-2-[(2E)-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}hydrazinyl]ethyl}-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK566705
SMILES O=C(Cc1n[nH]/c(=N\C(=O)c2ccccc2)/s1)N/N=C/c1cn(c2c1cccc2)CCOc1ccccc1

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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 C28H24N6O3S MW 524.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N6O3S/c35-25(17-26-32-33-28(38-26)30-27(36)20-9-3-1-4-10-20)31-29-18-21-19-34(24-14-8-7-13-23(21)24)15-16-37-22-11-5-2-6-12-22/h1-14,18-19H,15-17H2,(H,31,35)(H,30,33,36)/b29-18+
InChIKey
HYDTVKQAKMLGDJ-RDRPBHBLSA-N
Synonyms

MFCD03804857
O=C(Cc1n(nH)c(=NC(=O)c2ccccc2)s1)NN=Cc1cn(c2c1cccc2)CCOc1ccccc1
ZINC000002285379

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Available files

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