Vitas-M small molecule compound

1-(4-{[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]carbonyl}-1,2,3-thiadiazol-5-yl)-3-phenylurea

Catalog ID
STL436981
SMILES O=C(Nc1snnc1C(=O)N/N=C/c1ccco1)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 C15H12N6O3S MW 356.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N6O3S/c22-13(20-16-9-11-7-4-8-24-11)12-14(25-21-19-12)18-15(23)17-10-5-2-1-3-6-10/h1-9H,(H,20,22)(H2,17,18,23)/b16-9+
InChIKey
JAUIFBCNTQOXFV-CXUHLZMHSA-N
Synonyms

1(4(((2E)2(furan2ylmethylidene)hydrazinyl)carbonyl)123thiadiazol5yl)3phenylurea
C1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NN=CC3=CC=CO3
InChI=1SC15H12N6O3Sc2213(20169117482411)1214(25211912)1815(23)17105213610h19H(H2022)(H2171823)b169+
MFCD30712014
N((E)furan2ylmethylideneamino)5(phenylcarbamoylamino)thiadiazole4carboxamide
O=C(Nc1snnc1C(=O)NN=Cc1ccco1)Nc1ccccc1
ZINC000001416991
ZINC4476194

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Available files

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