Vitas-M small molecule compound
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]urea (non-preferred name)
Catalog ID
STK555170
SMILES CSCC[C@@H](C(=O)NN)NC(=O)Nc1ccc2c(c1)OCCO2
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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 C14H20N4O4S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N4O4S/c1-23-7-4-10(13(19)18-15)17-14(20)16-9-2-3-11-12(8-9)22-6-5-21-11/h2-3,8,10H,4-7,15H2,1H3,(H,18,19)(H2,16,17,20)/t10-/m0/s1InChIKey
VCPCJDKVNZZUMF-JTQLQIEISA-NSynonyms
1173665-09-2(S)1(23dihydrobenzo(b)(14)dioxin6yl)3(1hydrazinyl4(methylthio)1oxobutan2yl)urea
1(23dihydro14benzodioxin6yl)3((2S)1hydrazinyl4(methylsulfanyl)1oxobutan2yl)urea(nonpreferredname)
1(23DIHYDRO14BENZODIOXIN6YL)3((2S)1HYDRAZINYL4METHYLSULFANYL1OXOBUTAN2YL)UREA
1173665092
CSCC(C@@H)(C(=O)NN)NC(=O)Nc1ccc2c(c1)OCCO2
CSCCC(C(=O)NN)NC(=O)NC1=CC2=C(C=C1)OCCO2
InChI=1SC14H20N4O4Sc1237410(13(19)1815)1714(20)169231112(89)22652111h23810H4715H21H3(H1819)(H2161720)t10m0s1
MFCD04009295
ZINC000005101031
ZINC05101031
ZINC5101031
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