Vitas-M small molecule compound
2-methyl-N-[5-(3-nitrobenzyl)-1,3-thiazol-2-yl]propanamide
Catalog ID
STK248915
SMILES O=C(C(C)C)Nc1ncc(s1)Cc1cccc(c1)[N+](=O)[O-]
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 C14H15N3O3S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S/c1-9(2)13(18)16-14-15-8-12(21-14)7-10-4-3-5-11(6-10)17(19)20/h3-6,8-9H,7H2,1-2H3,(H,15,16,18)InChIKey
BMOSIFQWQWAMEG-UHFFFAOYSA-NSynonyms
879819-34-82METHYLN(5((3NITROPHENYL)METHYL)(13THIAZOL2YL))PROPANAMIDE
2METHYLN(5((3NITROPHENYL)METHYL)13THIAZOL2YL)PROPANAMIDE
2methylN(5(3nitrobenzyl)13thiazol2yl)propanamide
879819348
CC(C)C(=O)NC1=NC=C(S1)CC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC14H15N3O3Sc19(2)13(18)161415812(2114)71043511(610)17(19)20h3689H7H212H3(H151618)
MFCD05828345
O=C(C(C)C)Nc1ncc(s1)Cc1cccc(c1)(N+)(=O)(O)
ZINC000009668218
ZINC09668218
ZINC9668218
Check stock
See real-time availability and sample size for STK248915 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.