Vitas-M small molecule compound

N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

Catalog ID
STK930450
SMILES O=C(/N=c\1/[nH]nc(s1)C1CC1)CCCn1nnc2c(c1=O)cccc2

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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 C16H16N6O2S MW 356.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O2S/c23-13(17-16-20-19-14(25-16)10-7-8-10)6-3-9-22-15(24)11-4-1-2-5-12(11)18-21-22/h1-2,4-5,10H,3,6-9H2,(H,17,20,23)
InChIKey
KRKMFJOXFVVLNA-UHFFFAOYSA-N
Synonyms
1219579-95-9
1219579959
C1CC1C2=NN=C(S2)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3
InChI=1SC16H16N6O2Sc2313(1716201914(2516)107810)6392215(24)11412512(11)182122h124510H369H2(H172023)
MFCD18176652
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)4(4oxo123benzotriazin3(4H)yl)butanamide
N(5cyclopropyl134thiadiazol2yl)4(4oxo123benzotriazin3yl)butanamide
O=C(N=c1(nH)nc(s1)C1CC1)CCCn1nnc2c(c1=O)cccc2
ZINC000040267636
ZINC40267636

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Available files

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