Vitas-M small molecule compound

N-[(2E)-5-(2-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]pentanamide

Catalog ID
STL052212
SMILES CCCCC(=O)/N=c/1\[nH]nc(s1)c1ccccc1OC

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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 C14H17N3O2S MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S/c1-3-4-9-12(18)15-14-17-16-13(20-14)10-7-5-6-8-11(10)19-2/h5-8H,3-4,9H2,1-2H3,(H,15,17,18)
InChIKey
GQXIKVZTEBJPNH-UHFFFAOYSA-N
Synonyms
714947-30-5
714947305
CCCCC(=O)N=c1(nH)nc(s1)c1ccccc1OC
CCCCC(=O)NC1=NN=C(S1)C2=CC=CC=C2OC
InChI=1SC14H17N3O2Sc134912(18)1514171613(2014)10756811(10)192h58H349H212H3(H151718)
MFCD05737396
N((2E)5(2methoxyphenyl)134thiadiazol2(3H)ylidene)pentanamide
N(5(2METHOXYPHENYL)134THIADIAZOL2YL)PENTANAMIDE
ZINC000016956159
ZINC16956159

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Available files

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