Vitas-M small molecule compound

3,4-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK154025
SMILES CCCc1nnc(s1)NC(=O)c1ccc(c(c1)C)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 C14H17N3OS MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS/c1-4-5-12-16-17-14(19-12)15-13(18)11-7-6-9(2)10(3)8-11/h6-8H,4-5H2,1-3H3,(H,15,17,18)
InChIKey
CYQAVZGLBAYTPE-UHFFFAOYSA-N
Synonyms
757227-97-7
(34DIMETHYLPHENYL)N(5PROPYL(134THIADIAZOL2YL))CARBOXAMIDE
34DIMETHYLN(5PROPYL(134)THIADIAZOL2YL)BENZAMIDE
34DIMETHYLN(5PROPYL134THIADIAZOL2YL)BENZAMIDE
757227977
CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)C
InChI=1SC14H17N3OSc14512161714(1912)1513(18)11769(2)10(3)811h68H45H213H3(H151718)
MFCD02313157
ZINC000004694970
ZINC04694970
ZINC4694970

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Available files

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