Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[(2Z)-5-(furan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK580289
SMILES O=C(/N=c\1/[nH]nc(s1)c1ccco1)COc1ccccc1Cl
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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 C14H10ClN3O3S MW 335.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3O3S/c15-9-4-1-2-5-10(9)21-8-12(19)16-14-18-17-13(22-14)11-6-3-7-20-11/h1-7H,8H2,(H,16,18,19)InChIKey
NKFMXQIAYADVCT-UHFFFAOYSA-NSynonyms
877806-20-72(2chlorophenoxy)N((2Z)5(furan2yl)134thiadiazol2(3H)ylidene)acetamide
2(2CHLOROPHENOXY)N(5(FURAN2YL)134THIADIAZOL2YL)ACETAMIDE
877806207
C1=CC=C(C(=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CO3)Cl
InChI=1SC14H10ClN3O3Sc159412510(9)21812(19)1614181713(2214)116372011h17H8H2(H161819)
MFCD07200021
O=C(N=c1(nH)nc(s1)c1ccco1)COc1ccccc1Cl
ZINC000009109343
ZINC09109343
ZINC9109343
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