Vitas-M small molecule compound

4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide

Catalog ID
STK416989
SMILES Cc1nnc(s1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])C

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 C11H10N4O3S MW 278.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O3S/c1-6-3-4-8(5-9(6)15(17)18)10(16)12-11-14-13-7(2)19-11/h3-5H,1-2H3,(H,12,14,16)
InChIKey
GGBLXJZFFRUQKP-UHFFFAOYSA-N
Synonyms
313223-76-6
313223766
4methylN(5methyl134thiadiazol2yl)3nitrobenzamide
CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)(N+)(=O)(O)
Cc1nnc(s1)NC(=O)c1ccc(c(c1)(N+)(=O)(O))C
InChI=1SC11H10N4O3Sc16348(59(6)15(17)18)10(16)121114137(2)1911h35H12H3(H121416)
MFCD00805591
ZINC000000175575
ZINC00175575
ZINC175575

Check stock

See real-time availability and sample size for STK416989 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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