Vitas-M small molecule compound
N-[(2Z)-5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-2,2-dimethylpropanamide
Catalog ID
STL054388
SMILES O=C(C(C)(C)C)/N=c\1/[nH]nc(s1)COc1ccc(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 C14H16ClN3O2S MW 325.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN3O2S/c1-14(2,3)12(19)16-13-18-17-11(21-13)8-20-10-6-4-9(15)5-7-10/h4-7H,8H2,1-3H3,(H,16,18,19)InChIKey
GCTSNNGKSFWQPQ-UHFFFAOYSA-NSynonyms
380594-96-7380594967
CC(C)(C)C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl
InChI=1SC14H16ClN3O2Sc114(23)12(19)1613181711(2113)82010649(15)5710h47H8H213H3(H161819)
MFCD05726530
N((2Z)5((4chlorophenoxy)methyl)134thiadiazol2(3H)ylidene)22dimethylpropanamide
N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)22DIMETHYLPROPANAMIDE
N(5(4CHLOROPHENOXYMETHYL)(134)THIADIAZOL2YL)22DIMETHYLPROPIONAMIDE
O=C(C(C)(C)C)N=c1(nH)nc(s1)COc1ccc(cc1)Cl
ZINC000001294970
ZINC01294970
ZINC1294970
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