Vitas-M small molecule compound
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-tetrazol-1-yl)acetamide
Catalog ID
STK792637
SMILES COc1ccc2c(c1)sc(n2)NC(=O)Cn1cnnn1
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 C11H10N6O2S MW 290.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N6O2S/c1-19-7-2-3-8-9(4-7)20-11(13-8)14-10(18)5-17-6-12-15-16-17/h2-4,6H,5H2,1H3,(H,13,14,18)InChIKey
YMPNLFIJNPPXLY-UHFFFAOYSA-NSynonyms
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NN=N3
InChI=1SC11H10N6O2Sc11972389(47)2011(138)1410(18)517612151617h246H5H21H3(H131418)
MFCD07657351
N(6methoxy13benzothiazol2yl)2(1Htetrazol1yl)acetamide
N(6METHOXY13BENZOTHIAZOL2YL)2(TETRAZOL1YL)ACETAMIDE
ZINC000004772584
ZINC04772584
ZINC4772584
Check stock
See real-time availability and sample size for STK792637 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.