Vitas-M small molecule compound

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

Catalog ID
STK648347
SMILES CCc1n[nH]/c(=N\C(=O)CCc2ccccc2OC)/s1

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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/c1-3-13-16-17-14(20-13)15-12(18)9-8-10-6-4-5-7-11(10)19-2/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)
InChIKey
HXHBASIGYMBQDY-UHFFFAOYSA-N
Synonyms
771508-10-2
771508102
CCC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2OC
CCc1n(nH)c(=NC(=O)CCc2ccccc2OC)s1
InChI=1SC14H17N3O2Sc1313161714(2013)1512(18)9810645711(10)192h47H389H212H3(H151718)
MFCD18164882
N((2E)5ethyl134thiadiazol2(3H)ylidene)3(2methoxyphenyl)propanamide
ZINC000002616475
ZINC02616475
ZINC2616475

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Available files

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