Vitas-M small molecule compound

3,5-dimethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK159173
SMILES CCCCCc1nnc(s1)NC(=O)c1cc(OC)cc(c1)OC

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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 C16H21N3O3S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3S/c1-4-5-6-7-14-18-19-16(23-14)17-15(20)11-8-12(21-2)10-13(9-11)22-3/h8-10H,4-7H2,1-3H3,(H,17,19,20)
InChIKey
DWNOOJNOJNMUIK-UHFFFAOYSA-N
Synonyms

35DIMETHOXYN(5PENTYL134THIADIAZOL2YL)BENZAMIDE
CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)OC)OC
InChI=1SC16H21N3O3Sc1456714181916(2314)1715(20)11812(212)1013(911)223h810H47H213H3(H171920)
MFCD04277924
ZINC000002851603
ZINC02851603
ZINC2851603

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Available files

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