Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(5-methoxy-1H-indol-1-yl)acetamide
Catalog ID
STL160500
SMILES COc1ccc2c(c1)ccn2CC(=O)/N=c\1/[nH]nc(s1)C1CCC1
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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 C17H18N4O2S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S/c1-23-13-5-6-14-12(9-13)7-8-21(14)10-15(22)18-17-20-19-16(24-17)11-3-2-4-11/h5-9,11H,2-4,10H2,1H3,(H,18,20,22)InChIKey
ZKLAVMQQBZQDMC-UHFFFAOYSA-NSynonyms
1282131-92-31282131923
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NN=C(S3)C4CCC4
COc1ccc2c(c1)ccn2CC(=O)N=c1(nH)nc(s1)C1CCC1
InChI=1SC17H18N4O2Sc12313561412(913)7821(14)1015(22)1817201916(2417)1132411h5911H2410H21H3(H182022)
MFCD20759052
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2(5methoxy1Hindol1yl)acetamide
N(5cyclobutyl134thiadiazol2yl)2(5methoxyindol1yl)acetamide
ZINC000061719795
ZINC61719795
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