Vitas-M small molecule compound
1-phenyl-3-[4-({(2E)-2-[(2E)-3-phenylprop-2-en-1-ylidene]hydrazinyl}carbonyl)-1,2,3-thiadiazol-5-yl]urea
Catalog ID
STL436968
SMILES O=C(Nc1snnc1C(=O)N/N=C/C=C/c1ccccc1)Nc1ccccc1
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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 C19H16N6O2S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6O2S/c26-17(24-20-13-7-10-14-8-3-1-4-9-14)16-18(28-25-23-16)22-19(27)21-15-11-5-2-6-12-15/h1-13H,(H,24,26)(H2,21,22,27)/b10-7+,20-13+InChIKey
AZQKXORNBMERJX-ADCWSOHQSA-NSynonyms
1phenyl3(4(((2E)2((2E)3phenylprop2en1ylidene)hydrazinyl)carbonyl)123thiadiazol5yl)urea
5(phenylcarbamoylamino)N((E)((E)3phenylprop2enylidene)amino)thiadiazole4carboxamide
C1=CC=C(C=C1)C=CC=NNC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3
InChI=1SC19H16N6O2Sc2617(242013710148314914)1618(28252316)2219(27)2115115261215h113H(H2426)(H2212227)b107+2013+
MFCD06242479
O=C(Nc1snnc1C(=O)NN=CC=Cc1ccccc1)Nc1ccccc1
ZINC000004476152
ZINC33625105
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