Vitas-M small molecule compound
4-phenoxy-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK331263
SMILES CC(c1nnc(s1)NC(=O)c1ccc(cc1)Oc1ccccc1)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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-12(2)17-20-21-18(24-17)19-16(22)13-8-10-15(11-9-13)23-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,21,22)InChIKey
AGAFMLXQCHZWCV-UHFFFAOYSA-NSynonyms
932979-84-54phenoxyN(5(propan2yl)134thiadiazol2yl)benzamide
4phenoxyN(5propan2yl134thiadiazol2yl)benzamide
932979845
CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC18H17N3O2Sc112(2)17202118(2417)1916(22)1381015(11913)23146435714h312H12H3(H192122)
MFCD09962499
ZINC000016965610
ZINC16965610
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