Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-[(2Z)-5-(furan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STK568887
SMILES Fc1ccc(cc1)OCC(=O)/N=c\1/[nH]nc(s1)c1ccco1

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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 C14H10FN3O3S MW 319.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10FN3O3S/c15-9-3-5-10(6-4-9)21-8-12(19)16-14-18-17-13(22-14)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)
InChIKey
MAXDMNFGKOMBQA-UHFFFAOYSA-N
Synonyms
381173-52-0
2(4fluorophenoxy)N((2Z)5(furan2yl)134thiadiazol2(3H)ylidene)acetamide
2(4FLUOROPHENOXY)N(5(FURAN2YL)134THIADIAZOL2YL)ACETAMIDE
381173520
C1=COC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)F
Fc1ccc(cc1)OCC(=O)N=c1(nH)nc(s1)c1ccco1
InChI=1SC14H10FN3O3Sc1593510(649)21812(19)1614181713(2214)112172011h17H8H2(H161819)
MFCD05737146
ZINC000001277682
ZINC01277682
ZINC1277682

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Available files

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