Vitas-M small molecule compound

3,4-diethoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK078944
SMILES CCOc1cc(ccc1OCC)C(=O)Nc1nnc(s1)C(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 C16H21N3O3S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3S/c1-5-21-12-8-7-11(9-13(12)22-6-2)14(20)17-16-19-18-15(23-16)10(3)4/h7-10H,5-6H2,1-4H3,(H,17,19,20)
InChIKey
TYKLRXWKMPGVKT-UHFFFAOYSA-N
Synonyms
476462-98-3
(34DIETHOXYPHENYL)N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
34DIETHOXYN(5(PROPAN2YL)134THIADIAZOL2YL)BENZAMIDE
34DIETHOXYN(5ISOPROPYL(134)THIADIAZOL2YL)BENZAMIDE
34DIETHOXYN(5ISOPROPYL134THIADIAZOL2YL)BENZAMIDE
34DIETHOXYN(5PROPAN2YL134THIADIAZOL2YL)BENZAMIDE
476462983
CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C(C)C)OCC
CCOc1cc(ccc1OCC)C(=O)Nc1nnc(s1)C(C)C
InChI=1SC16H21N3O3Sc1521128711(913(12)2262)14(20)1716191815(2316)10(3)4h710H56H214H3(H171920)
MFCD03724664
STK078944
ZINC000000380288
ZINC00380288
ZINC380288

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Available files

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