Vitas-M small molecule compound

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

Catalog ID
STL151240
SMILES CCc1n[nH]/c(=N\C(=O)CCC(=O)Nc2ccc(cc2)OC)/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 C15H18N4O3S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S/c1-3-14-18-19-15(23-14)17-13(21)9-8-12(20)16-10-4-6-11(22-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey
XUXSUFJUKFWPPN-UHFFFAOYSA-N
Synonyms
485337-02-8
485337028
CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)OC
CCc1n(nH)c(=NC(=O)CCC(=O)Nc2ccc(cc2)OC)s1
InChI=1SC15H18N4O3Sc1314181915(2314)1713(21)9812(20)16104611(222)7510h47H389H212H3(H1620)(H171921)
MFCD05737571
N((2E)5ethyl134thiadiazol2(3H)ylidene)N(4methoxyphenyl)butanediamide
N(5ETHYL134THIADIAZOL2YL)N(4METHOXYPHENYL)BUTANEDIAMIDE
ZINC000009328858
ZINC09328858
ZINC9328858

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Available files

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