Vitas-M small molecule compound

N-[6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanoyl]-L-valine

Catalog ID
STK716973
SMILES O=C(N[C@H](C(=O)O)C(C)C)CCCCCn1nnc2c(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 C18H24N4O4 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O4/c1-12(2)16(18(25)26)19-15(23)10-4-3-7-11-22-17(24)13-8-5-6-9-14(13)20-21-22/h5-6,8-9,12,16H,3-4,7,10-11H2,1-2H3,(H,19,23)(H,25,26)/t16-/m0/s1
InChIKey
FTPHUTZICKWCEF-INIZCTEOSA-N
Synonyms
1173681-03-2
(2S)3METHYL2(6(4OXO123BENZOTRIAZIN3YL)HEXANOYLAMINO)BUTANOICACID
(S)3methyl2(6(4oxobenzo(d)(123)triazin3(4H)yl)hexanamido)butanoicacid
1173681032
CC(C)C(C(=O)O)NC(=O)CCCCCN1C(=O)C2=CC=CC=C2N=N1
InChI=1SC18H24N4O4c112(2)16(18(25)26)1915(23)10437112217(24)13856914(13)202122h56891216H3471011H212H3(H1923)(H2526)t16m0s1
MFCD06614019
N(6(4oxo123benzotriazin3(4H)yl)hexanoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)CCCCCn1nnc2c(c1=O)cccc2
ZINC000002365450
ZINC2365450

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Available files

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