Vitas-M small molecule compound

N-[(2Z)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-methylpropanamide

Catalog ID
STL048528
SMILES CC(C(=O)/N=c\1/[nH]nc(s1)Cc1ccccc1)C

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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 C13H15N3OS MW 261.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS/c1-9(2)12(17)14-13-16-15-11(18-13)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,16,17)
InChIKey
HHHYBSCMLRAWGG-UHFFFAOYSA-N
Synonyms
331818-96-3
331818963
CC(C(=O)N=c1(nH)nc(s1)Cc1ccccc1)C
CC(C)C(=O)NC1=NN=C(S1)CC2=CC=CC=C2
InChI=1SC13H15N3OSc19(2)12(17)1413161511(1813)8106435710h379H8H212H3(H141617)
MFCD05727638
N((2Z)5benzyl134thiadiazol2(3H)ylidene)2methylpropanamide
N(5BENZYL134THIADIAZOL2YL)2METHYLPROPANAMIDE
ZINC000001256561
ZINC01256561
ZINC1256561

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Available files

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