Vitas-M small molecule compound
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide
Catalog ID
STK489248
SMILES CCCOc1cccc(c1)C(=O)Nc1nnc(s1)C
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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 C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-3-7-18-11-6-4-5-10(8-11)12(17)14-13-16-15-9(2)19-13/h4-6,8H,3,7H2,1-2H3,(H,14,16,17)InChIKey
NZSMVTBUFNLNBU-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C
InChI=1SC13H15N3O2Sc137181164510(811)12(17)141316159(2)1913h468H37H212H3(H141617)
MFCD09452026
N(5methyl134thiadiazol2yl)3propoxybenzamide
ZINC000013746581
ZINC13746581
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