Vitas-M small molecule compound

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

Catalog ID
STK154045
SMILES CCCc1nnc(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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c1-3-4-14-17-18-15(21-14)16-13(19)10-7-11-5-8-12(20-2)9-6-11/h5-10H,3-4H2,1-2H3,(H,16,18,19)/b10-7+
InChIKey
AGRWLLYPYPJBOM-JXMROGBWSA-N
Synonyms

(2E)3(4METHOXYPHENYL)N(5PROPYL134THIADIAZOL2YL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(5PROPYL134THIADIAZOL2YL)PROP2ENAMIDE
CCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OC
CCCc1nnc(s1)NC(=O)C=Cc1ccc(cc1)OC
InChI=1SC15H17N3O2Sc13414171815(2114)1613(19)107115812(202)9611h510H34H212H3(H161819)b107+
MFCD03517006
ZINC000004694982
ZINC04694982
ZINC4694982

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Available files

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