Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Catalog ID
STK188407
SMILES CCCCCc1nnc(s1)NC(=O)/C=C/c1ccc(cc1)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 C17H21N3O2S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2S/c1-3-4-5-6-16-19-20-17(23-16)18-15(21)12-9-13-7-10-14(22-2)11-8-13/h7-12H,3-6H2,1-2H3,(H,18,20,21)/b12-9+
InChIKey
FMEMDUKRUPRQOS-FMIVXFBMSA-N
Synonyms

(2E)3(4METHOXYPHENYL)N(5PENTYL134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(5PENTYL134THIADIAZOL2YL)PROP2ENAMIDE
CCCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OC
CCCCCc1nnc(s1)NC(=O)C=Cc1ccc(cc1)OC
InChI=1SC17H21N3O2Sc1345616192017(2316)1815(21)1291371014(222)11813h712H36H212H3(H182021)b129+
MFCD04278150
ZINC000004723907
ZINC04723907
ZINC4723907

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Available files

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