Vitas-M small molecule compound
ethyl (5-{[(4-chlorophenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)acetate
Catalog ID
STK828045
SMILES CCOC(=O)Cc1nnc(s1)NC(=O)Nc1ccc(cc1)Cl
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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 C13H13ClN4O3S MW 340.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O3S/c1-2-21-11(19)7-10-17-18-13(22-10)16-12(20)15-9-5-3-8(14)4-6-9/h3-6H,2,7H2,1H3,(H2,15,16,18,20)InChIKey
QHOFTAZVHRFADI-UHFFFAOYSA-NSynonyms
5573-64-85573648
CCOC(=O)CC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl
ethyl(5(((4chlorophenyl)carbamoyl)amino)134thiadiazol2yl)acetate
ETHYL2(5((4CHLOROPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)ACETATE
ethyl2(5(3(4chlorophenyl)ureido)134thiadiazol2yl)acetate
InChI=1SC13H13ClN4O3Sc122111(19)710171813(2210)1612(20)159538(14)469h36H27H21H3(H215161820)
MFCD01363836
ZINC000013571371
ZINC13571371
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