Vitas-M small molecule compound

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

Catalog ID
STK716995
SMILES CC[C@H]([C@H](n1nnc2c(c1=O)cccc2)C(=O)NCC(=O)O)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 C15H18N4O4 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O4/c1-3-9(2)13(14(22)16-8-12(20)21)19-15(23)10-6-4-5-7-11(10)17-18-19/h4-7,9,13H,3,8H2,1-2H3,(H,16,22)(H,20,21)/t9-,13+/m1/s1
InChIKey
OIGBDNGJCXKHLN-RNCFNFMXSA-N
Synonyms

2(((2S3R)3METHYL2(4OXO123BENZOTRIAZIN3YL)PENTANOYL)AMINO)ACETICACID
2((2S3S)3methyl2(4oxobenzo(d)(123)triazin3(4H)yl)pentanamido)aceticacid
CC(C@H)((C@H)(n1nnc2c(c1=O)cccc2)C(=O)NCC(=O)O)C
CCC((C@H)(n1nnc2c(c1=O)cccc2)C(=O)NCC(=O)O)C
CCC(C)C(C(=O)NCC(=O)O)N1C(=O)C2=CC=CC=C2N=N1
InChI=1SC15H18N4O4c139(2)13(14(22)16812(20)21)1915(23)10645711(10)171819h47913H38H212H3(H1622)(H2021)t913+m1s1
MFCD13371565
N((2S)3methyl2(4oxo123benzotriazin3(4H)yl)pentanoyl)glycine
ZINC000011867200
ZINC11867200

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.