Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[(2Z)-5-(2-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK567143
SMILES COc1ccccc1c1n[nH]/c(=N/C(=O)COc2ccc(cc2)Cl)/s1
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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 C17H14ClN3O3S MW 375.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3S/c1-23-14-5-3-2-4-13(14)16-20-21-17(25-16)19-15(22)10-24-12-8-6-11(18)7-9-12/h2-9H,10H2,1H3,(H,19,21,22)InChIKey
PYSOILLVBRMMCH-UHFFFAOYSA-NSynonyms
714926-69-92(4chlorophenoxy)N((2Z)5(2methoxyphenyl)134thiadiazol2(3H)ylidene)acetamide
2(4CHLOROPHENOXY)N(5(2METHOXYPHENYL)134THIADIAZOL2YL)ACETAMIDE
714926699
COC1=CC=CC=C1C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
COc1ccccc1c1n(nH)c(=NC(=O)COc2ccc(cc2)Cl)s1
InChI=1SC17H14ClN3O3Sc12314532413(14)16202117(2516)1915(22)1024128611(18)7912h29H10H21H3(H192122)
MFCD05734229
ZINC000005296292
ZINC05296292
ZINC5296292
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