Vitas-M small molecule compound
N-[(2Z)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenoxyacetamide
Catalog ID
STL042591
SMILES O=C(/N=c\1/[nH]nc(s1)Cc1ccccc1)COc1ccccc1
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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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c21-15(12-22-14-9-5-2-6-10-14)18-17-20-19-16(23-17)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,20,21)InChIKey
JRXBOOMXNLMZSK-UHFFFAOYSA-NSynonyms
331818-46-3331818463
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)COC3=CC=CC=C3
InChI=1SC17H15N3O2Sc2115(12221495261014)1817201916(2317)11137314813h110H1112H2(H182021)
MFCD05731746
N((2Z)5benzyl134thiadiazol2(3H)ylidene)2phenoxyacetamide
N(5BENZYL134THIADIAZOL2YL)2PHENOXYACETAMIDE
O=C(N=c1(nH)nc(s1)Cc1ccccc1)COc1ccccc1
ZINC000001270835
ZINC01270835
ZINC1270835
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