Vitas-M small molecule compound

N-[(2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]glycine

Catalog ID
STK716976
SMILES OC(=O)CNC(=O)[C@@H](n1nnc2c(c1=O)cccc2)C

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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 C12H12N4O4 MW 276.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O4/c1-7(11(19)13-6-10(17)18)16-12(20)8-4-2-3-5-9(8)14-15-16/h2-5,7H,6H2,1H3,(H,13,19)(H,17,18)/t7-/m0/s1
InChIKey
CRROQEWTKDMIDS-ZETCQYMHSA-N
Synonyms
1173664-09-9
(S)2(2(4oxobenzo(d)(123)triazin3(4H)yl)propanamido)aceticacid
1173664099
2(((2S)2(4OXO123BENZOTRIAZIN3YL)PROPANOYL)AMINO)ACETICACID
CC(C(=O)NCC(=O)O)N1C(=O)C2=CC=CC=C2N=N1
InChI=1SC12H12N4O4c17(11(19)13610(17)18)1612(20)842359(8)141516h257H6H21H3(H1319)(H1718)t7m0s1
MFCD06604647
N((2S)2(4oxo123benzotriazin3(4H)yl)propanoyl)glycine
OC(=O)CNC(=O)(C@@H)(n1nnc2c(c1=O)cccc2)C
ZINC000002432783
ZINC2432783

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Available files

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