Vitas-M small molecule compound
3-(1H-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK864856
SMILES O=C(c1cccc(c1)n1cnnn1)Nc1nccs1
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 C11H8N6OS MW 272.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N6OS/c18-10(14-11-12-4-5-19-11)8-2-1-3-9(6-8)17-7-13-15-16-17/h1-7H,(H,12,14,18)InChIKey
LVCXBNCNCURVPY-UHFFFAOYSA-NSynonyms
484039-71-63(1Htetrazol1yl)N(13thiazol2yl)benzamide
3(1HTETRAZOL1YL)N(THIAZOL2YL)BENZAMIDE
3(TETRAZOL1YL)N(13THIAZOL2YL)BENZAMIDE
3TETRAZOL1YLNTHIAZOL2YLBENZAMIDE
484039716
C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=NC=CS3
InChI=1SC11H8N6OSc1810(141112451911)82139(68)17713151617h17H(H121418)
MFCD02749015
ZINC000000418381
ZINC00418381
ZINC418381
Check stock
See real-time availability and sample size for STK864856 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.