Vitas-M small molecule compound

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

Catalog ID
STK592921
SMILES CCC(n1nnc2c(c1=O)cccc2)C(=O)/N=c/1\sc2c([nH]1)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 C18H15N5O2S MW 365.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2S/c1-2-14(23-17(25)11-7-3-4-8-12(11)21-22-23)16(24)20-18-19-13-9-5-6-10-15(13)26-18/h3-10,14H,2H2,1H3,(H,19,20,24)
InChIKey
DKGIUIUTQQHUEQ-UHFFFAOYSA-N
Synonyms
892612-77-0
892612770
CCC(C(=O)NC1=NC2=CC=CC=C2S1)N3C(=O)C4=CC=CC=C4N=N3
CCC(n1nnc2c(c1=O)cccc2)C(=O)N=c1sc2c((nH)1)cccc2
InChI=1SC18H15N5O2Sc1214(2317(25)11734812(11)212223)16(24)201819139561015(13)2618h31014H2H21H3(H192024)
MFCD07198728
N((2Z)13benzothiazol2(3H)ylidene)2(4oxo123benzotriazin3(4H)yl)butanamide
N(13BENZOTHIAZOL2YL)2(4OXO123BENZOTRIAZIN3YL)BUTANAMIDE
ZINC000009010003
ZINC000009010004

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Available files

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