Vitas-M small molecule compound

2-phenyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK385991
SMILES CC(c1nnc(s1)NC(=O)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)12-15-16-13(18-12)14-11(17)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,16,17)
InChIKey
UVQHYTSHTTZTTF-UHFFFAOYSA-N
Synonyms
342591-30-4
2PHENYLN(5(PROPAN2YL)134THIADIAZOL2YL)ACETAMIDE
2PHENYLN(5PROPAN2YL134THIADIAZOL2YL)ACETAMIDE
342591304
CC(C)C1=NN=C(S1)NC(=O)CC2=CC=CC=C2
InChI=1SC13H15N3OSc19(2)12151613(1812)1411(17)8106435710h379H8H212H3(H141617)
MFCD00992790
N(5(METHYLETHYL)(134THIADIAZOL2YL))2PHENYLACETAMIDE
N(5ISOPROPYL(134)THIADIAZOL2YL)2PHENYLACETAMIDE
ZINC000000194539
ZINC00194539
ZINC194539

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Available files

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