Vitas-M small molecule compound
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
Catalog ID
STK429019
SMILES O=C(Cc1ccccc1)Nc1nnc(s1)CC1CCCC1
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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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c20-14(10-12-6-2-1-3-7-12)17-16-19-18-15(21-16)11-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,17,19,20)InChIKey
QLSKIGVCFRRENT-UHFFFAOYSA-NSynonyms
C1CCC(C1)CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3
InChI=1SC16H19N3OSc2014(10126213712)1716191815(2116)1113845913h136713H45811H2(H171920)
MFCD03233563
N(5(CYCLOPENTYLMETHYL)(134THIADIAZOL2YL))2PHENYLACETAMIDE
N(5(cyclopentylmethyl)134thiadiazol2yl)2phenylacetamide
ZINC000002789368
ZINC02789368
ZINC2789368
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