Vitas-M small molecule compound
2-[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK655477
SMILES O=C(/N=c/1\[nH]nc(s1)C1CCCO1)COc1ccc2c(c1)oc(=O)c(c2C)C
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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 C19H19N3O5S MW 401.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O5S/c1-10-11(2)18(24)27-15-8-12(5-6-13(10)15)26-9-16(23)20-19-22-21-17(28-19)14-4-3-7-25-14/h5-6,8,14H,3-4,7,9H2,1-2H3,(H,20,22,23)InChIKey
CFTRYXJYDYLWCA-UHFFFAOYSA-NSynonyms
1144494-97-21144494972
2((34dimethyl2oxo2Hchromen7yl)oxy)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
2(34dimethyl2oxochromen7yl)oxyN(5(oxolan2yl)134thiadiazol2yl)acetamide
CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=C(S3)C4CCCO4)C
InChI=1SC19H19N3O5Sc11011(2)18(24)2715812(5613(10)15)26916(23)2019222117(2819)144372514h56814H3479H212H3(H202223)
MFCD18167370
O=C(N=c1(nH)nc(s1)C1CCCO1)COc1ccc2c(c1)oc(=O)c(c2C)C
ZINC000031813684
ZINC000031813689
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