Vitas-M small molecule compound
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
Catalog ID
STK039065
SMILES O=C(N1CCCc2c1cccc2)CSc1nnc(s1)N
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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 C13H14N4OS2 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4OS2/c14-12-15-16-13(20-12)19-8-11(18)17-7-3-5-9-4-1-2-6-10(9)17/h1-2,4,6H,3,5,7-8H2,(H2,14,15)InChIKey
CVHKHYMPVOKAKF-UHFFFAOYSA-NSynonyms
344896-83-92((5AMINO134THIADIAZOL2YL)SULFANYL)1(34DIHYDRO2HQUINOLIN1YL)ETHANONE
2((5AMINO134THIADIAZOL2YL)SULFANYL)1(34DIHYDROQUINOLIN1(2H)YL)ETHANONE
2((5amino134thiadiazol2yl)thio)1(34dihydroquinolin1(2H)yl)ethanone
344896839
5((2(34DIHYDRO1(2H)QUINOLINYL)2OXOETHYL)SULFANYL)134THIADIAZOL2AMINE
5((2(34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)THIO)134THIADIAZOL2AMINE
C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(S3)N
InChI=1SC13H14N4OS2c1412151613(2012)19811(18)177359412610(9)17h1246H3578H2(H21415)
MFCD01199766
O=C(N1CCCc2c1cccc2)CSc1nnc(s1)N
STK039065
ZINC000000051805
ZINC00051805
ZINC51805
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