Vitas-M small molecule compound
N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
Catalog ID
STK930985
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)/N=c\1/[nH]nc(s1)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 C19H17N3O4S MW 383.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4S/c1-8-7-25-16-10(3)17-13(5-12(8)16)9(2)14(18(24)26-17)6-15(23)20-19-22-21-11(4)27-19/h5,7H,6H2,1-4H3,(H,20,22,23)InChIKey
IRPCYBKZIKCMNJ-UHFFFAOYSA-NSynonyms
1219548-80-71219548807
CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=NN=C(S4)C)C)C
InChI=1SC19H17N3O4Sc187251610(3)1713(512(8)16)9(2)14(18(24)2617)615(23)2019222111(4)2719h57H6H214H3(H202223)
MFCD18176804
N((2Z)5methyl134thiadiazol2(3H)ylidene)2(359trimethyl7oxo7Hfuro(32g)chromen6yl)acetamide
N(5methyl134thiadiazol2yl)2(359trimethyl7oxofuro(32g)chromen6yl)acetamide
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)N=c1(nH)nc(s1)C
ZINC000040267781
ZINC40267781
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