Vitas-M small molecule compound
1-(4-{[(2E)-2-benzylidenehydrazinyl]carbonyl}-1,2,3-thiadiazol-5-yl)-3-phenylurea
Catalog ID
STL436631
SMILES O=C(Nc1snnc1C(=O)N/N=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 C17H14N6O2S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O2S/c24-15(22-18-11-12-7-3-1-4-8-12)14-16(26-23-21-14)20-17(25)19-13-9-5-2-6-10-13/h1-11H,(H,22,24)(H2,19,20,25)/b18-11+InChIKey
ILHJVLMIKYVXGY-WOJGMQOQSA-NSynonyms
1(4(((2E)2benzylidenehydrazinyl)carbonyl)123thiadiazol5yl)3phenylurea
C1=CC=C(C=C1)C=NNC(=O)C2=C(SN=N2)NC(=O)NC3=CC=CC=C3
InChI=1SC17H14N6O2Sc2415(221811127314812)1416(26232114)2017(25)191395261013h111H(H2224)(H2192025)b1811+
MFCD06242478
N((E)benzylideneamino)5(phenylcarbamoylamino)thiadiazole4carboxamide
O=C(Nc1snnc1C(=O)NN=Cc1ccccc1)Nc1ccccc1
ZINC000001416984
ZINC33337839
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