Vitas-M small molecule compound
5-(5-{(E)-[(5-amino-1H-tetrazol-1-yl)imino]methyl}furan-2-yl)-2-benzofuran-1(3H)-one
Catalog ID
STL372363
SMILES O=C1OCc2c1ccc(c2)c1ccc(o1)/C=N/n1nnnc1N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C14H10N6O3 MW 310.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N6O3/c15-14-17-18-19-20(14)16-6-10-2-4-12(23-10)8-1-3-11-9(5-8)7-22-13(11)21/h1-6H,7H2,(H2,15,17,19)/b16-6+InChIKey
PWTTYQKDBVCNDK-OMCISZLKSA-NSynonyms
5(5((E)((5amino1Htetrazol1yl)imino)methyl)furan2yl)2benzofuran1(3H)one
5(5((E)(5AMINOTETRAZOL1YL)IMINOMETHYL)FURAN2YL)3H2BENZOFURAN1ONE
C1C2=C(C=CC(=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N)C(=O)O1
InChI=1SC14H10N6O3c151417181920(14)166102412(2310)813119(58)72213(11)21h16H7H2(H2151719)b166+
MFCD03306594
O=C1OCc2c1ccc(c2)c1ccc(o1)C=Nn1nnnc1N
ZINC000000316499
ZINC00188942
ZINC188942
Check stock
See real-time availability and sample size for STL372363 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.