Vitas-M small molecule compound
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
Catalog ID
STK423291
SMILES COc1c(OC)cccc1C(=O)Nc1nnc(s1)C1CC1
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/c1-19-10-5-3-4-9(11(10)20-2)12(18)15-14-17-16-13(21-14)8-6-7-8/h3-5,8H,6-7H2,1-2H3,(H,15,17,18)InChIKey
INVMMBVTXVKBDW-UHFFFAOYSA-NSynonyms
(23DIMETHOXYPHENYL)N(5CYCLOPROPYL(134THIADIAZOL2YL))CARBOXAMIDE
COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)C3CC3
InChI=1SC14H15N3O3Sc119105349(11(10)202)12(18)1514171613(2114)8678h358H67H212H3(H151718)
MFCD02244984
N(5cyclopropyl134thiadiazol2yl)23dimethoxybenzamide
ZINC000000372309
ZINC00372309
ZINC372309
Check stock
See real-time availability and sample size for STK423291 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.