Vitas-M small molecule compound

1-[(2Z)-5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-(2-methoxyphenyl)urea

Catalog ID
STL039223
SMILES COc1ccccc1NC(=O)/N=c\1/[nH]nc(s1)/C=C/c1ccccc1Cl

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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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-25-15-9-5-4-8-14(15)20-17(24)21-18-23-22-16(26-18)11-10-12-6-2-3-7-13(12)19/h2-11H,1H3,(H2,20,21,23,24)/b11-10+
InChIKey
OCFGGPVSKBRBIE-ZHACJKMWSA-N
Synonyms
428478-79-9
428478799
COc1ccccc1NC(=O)N=c1(nH)nc(s1)C=Cc1ccccc1Cl
MFCD03806670
ZINC000009041257

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Available files

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