Vitas-M small molecule compound
N-[(2E)-5-cyclopentyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(2-methylphenoxy)acetamide
Catalog ID
STK602974
SMILES O=C(/N=c/1\[nH]nc(s1)C1CCCC1)COc1ccccc1C
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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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-11-6-2-5-9-13(11)21-10-14(20)17-16-19-18-15(22-16)12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,17,19,20)InChIKey
CRMBMFIHQSMSEA-UHFFFAOYSA-NSynonyms
CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCC3
InChI=1SC16H19N3O2Sc111625913(11)211014(20)1716191815(2216)12734812h256912H347810H21H3(H171920)
MFCD08737093
N((2E)5cyclopentyl134thiadiazol2(3H)ylidene)2(2methylphenoxy)acetamide
N(5CYCLOPENTYL134THIADIAZOL2YL)2(2METHYLPHENOXY)ACETAMIDE
O=C(N=c1(nH)nc(s1)C1CCCC1)COc1ccccc1C
ZINC000008770136
ZINC08770136
ZINC8770136
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