Vitas-M small molecule compound

N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide

Catalog ID
STK409020
SMILES O=C(Nc1nnc(s1)CC(C)(C)C)Cc1ccccc1

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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 C15H19N3OS MW 289.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3OS/c1-15(2,3)10-13-17-18-14(20-13)16-12(19)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,18,19)
InChIKey
GEQYLQGEVGRDSW-UHFFFAOYSA-N
Synonyms

CC(C)(C)CC1=NN=C(S1)NC(=O)CC2=CC=CC=C2
InChI=1SC15H19N3OSc115(23)1013171814(2013)1612(19)9117546811h48H910H213H3(H161819)
MFCD03233524
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))2PHENYLACETAMIDE
N(5(22dimethylpropyl)134thiadiazol2yl)2phenylacetamide
ZINC000002789102
ZINC02789102
ZINC2789102

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Available files

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