Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[(2Z)-5-(furan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL049932
SMILES Clc1ccc(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 C14H10ClN3O3S MW 335.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN3O3S/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
DDVMYPAZKDHEJO-UHFFFAOYSA-NSynonyms
716333-54-92(4chlorophenoxy)N((2Z)5(furan2yl)134thiadiazol2(3H)ylidene)acetamide
2(4CHLOROPHENOXY)N(5(FURAN2YL)134THIADIAZOL2YL)ACETAMIDE
716333549
C1=COC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
Clc1ccc(cc1)OCC(=O)N=c1(nH)nc(s1)c1ccco1
InChI=1SC14H10ClN3O3Sc1593510(649)21812(19)1614181713(2214)112172011h17H8H2(H161819)
MFCD05738231
ZINC000002453570
ZINC02453570
ZINC2453570
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