Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methoxy-3-methylphenyl)butanamide

Catalog ID
STK274007
SMILES CCc1nnc(s1)NC(=O)CCCc1ccc(c(c1)C)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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-4-15-18-19-16(22-15)17-14(20)7-5-6-12-8-9-13(21-3)11(2)10-12/h8-10H,4-7H2,1-3H3,(H,17,19,20)
InChIKey
VIFUHNPTAZMUBR-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CCCC2=CC(=C(C=C2)OC)C
InChI=1SC16H21N3O2Sc1415181916(2215)1714(20)756128913(213)11(2)1012h810H47H213H3(H171920)
MFCD09268316
N(5ETHYL(134)THIADIAZOL2YL)4(4METHOXY3METHYLPHENYL)BUTYRAMIDE
N(5ETHYL134THIADIAZOL2YL)4(4METHOXY3METHYLPHENYL)BUTANAMIDE
ZINC000009615092
ZINC09615092
ZINC9615092

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Available files

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