Vitas-M small molecule compound
N-[(2Z)-5-cyclobutyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1-oxophthalazin-2(1H)-yl)acetamide
Catalog ID
STL156135
SMILES O=C(Cn1ncc2c(c1=O)cccc2)/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 C16H15N5O2S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2S/c22-13(18-16-20-19-14(24-16)10-5-3-6-10)9-21-15(23)12-7-2-1-4-11(12)8-17-21/h1-2,4,7-8,10H,3,5-6,9H2,(H,18,20,22)InChIKey
TVKORWHAJJKOSV-UHFFFAOYSA-NSynonyms
1282117-46-71282117467
C1CC(C1)C2=NN=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3
InChI=1SC16H15N5O2Sc2213(1816201914(2416)1053610)92115(23)12721411(12)81721h1247810H3569H2(H182022)
MFCD20757574
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)2(1oxophthalazin2(1H)yl)acetamide
N(5cyclobutyl134thiadiazol2yl)2(1oxophthalazin2yl)acetamide
O=C(Cn1ncc2c(c1=O)cccc2)N=c1(nH)nc(s1)C1CCC1
ZINC000061721778
ZINC61721778
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