Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-[(2E)-5-(2-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL042353
SMILES COc1ccc(cc1)OCC(=O)/N=c/1\[nH]nc(s1)c1ccccc1OC
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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 C18H17N3O4S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S/c1-23-12-7-9-13(10-8-12)25-11-16(22)19-18-21-20-17(26-18)14-5-3-4-6-15(14)24-2/h3-10H,11H2,1-2H3,(H,19,21,22)InChIKey
ILDCTBYZQKOBPL-UHFFFAOYSA-NSynonyms
714256-63-02(4methoxyphenoxy)N((2E)5(2methoxyphenyl)134thiadiazol2(3H)ylidene)acetamide
2(4METHOXYPHENOXY)N(5(2METHOXYPHENYL)134THIADIAZOL2YL)ACETAMIDE
714256630
COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3OC
COc1ccc(cc1)OCC(=O)N=c1(nH)nc(s1)c1ccccc1OC
InChI=1SC18H17N3O4Sc123127913(10812)251116(22)1918212017(2618)14534615(14)242h310H11H212H3(H192122)
MFCD05732162
ZINC000005477873
ZINC05477873
ZINC5477873
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