Vitas-M small molecule compound
2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[(2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STK846910
SMILES COc1ccc(cc1)c1nnc(o1)SCC(=O)/N=c/1\scc([nH]1)c1ccccc1
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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 C20H16N4O3S2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S2/c1-26-15-9-7-14(8-10-15)18-23-24-20(27-18)29-12-17(25)22-19-21-16(11-28-19)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,22,25)InChIKey
QJIDMFWSDDESGV-UHFFFAOYSA-NSynonyms
332921-93-42((5(4methoxyphenyl)134oxadiazol2yl)sulfanyl)N((2Z)4phenyl13thiazol2(3H)ylidene)acetamide
2((5(4METHOXYPHENYL)134OXADIAZOL2YL)SULFANYL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2((5(4METHOXYPHENYL)134OXADIAZOL2YL)THIO)N(4PHENYLTHIAZOL2YL)ACETAMIDE
2(5(4METHOXYPHENYL)(134OXADIAZOL2YLTHIO))N(4PHENYL(13THIAZOL2YL))ACETAMIDE
332921934
COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
COc1ccc(cc1)c1nnc(o1)SCC(=O)N=c1scc((nH)1)c1ccccc1
InChI=1SC20H16N4O3S2c126159714(81015)18232420(2718)291217(25)22192116(112819)135324613h211H12H21H3(H212225)
MFCD04075166
ZINC000017195350
ZINC17195350
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