Vitas-M small molecule compound

4-methoxy-N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK133441
SMILES CCC(c1nnc(s1)NC(=O)c1ccc(cc1)OC)CC

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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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-4-10(5-2)14-17-18-15(21-14)16-13(19)11-6-8-12(20-3)9-7-11/h6-10H,4-5H2,1-3H3,(H,16,18,19)
InChIKey
NBHSGJZFJXTUEU-UHFFFAOYSA-N
Synonyms
600160-58-5
4METHOXYN(5(PENTAN3YL)134THIADIAZOL2YL)BENZAMIDE
4METHOXYN(5PENTAN3YL134THIADIAZOL2YL)BENZAMIDE
600160585
CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC
InChI=1SC15H19N3O2Sc1410(52)14171815(2114)1613(19)116812(203)9711h610H45H213H3(H161819)
MFCD03929657
N(5(1ETHYLPROPYL)(134)THIADIAZOL2YL)4METHOXYBENZAMIDE
N(5(ETHYLPROPYL)(134THIADIAZOL2YL))(4METHOXYPHENYL)CARBOXAMIDE
ZINC000000804644
ZINC00804644
ZINC804644

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Available files

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