Vitas-M small molecule compound
N-[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]-L-valine
Catalog ID
STK587406
SMILES O=C(N[C@H](C(=O)O)C(C)C)CCn1nnc2c(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 C15H18N4O4 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O4/c1-9(2)13(15(22)23)16-12(20)7-8-19-14(21)10-5-3-4-6-11(10)17-18-19/h3-6,9,13H,7-8H2,1-2H3,(H,16,20)(H,22,23)/t13-/m0/s1InChIKey
NHKKIOMJLVGOAU-ZDUSSCGKSA-NSynonyms
958845-84-6(2S)3METHYL2(3(4OXO123BENZOTRIAZIN3YL)PROPANOYLAMINO)BUTANOICACID
(S)3methyl2(3(4oxobenzo(d)(123)triazin3(4H)yl)propanamido)butanoicacid
958845846
CC(C)C(C(=O)O)NC(=O)CCN1C(=O)C2=CC=CC=C2N=N1
InChI=1SC15H18N4O4c19(2)13(15(22)23)1612(20)781914(21)10534611(10)171819h36913H78H212H3(H1620)(H2223)t13m0s1
MFCD06597599
N(3(4oxo123benzotriazin3(4H)yl)propanoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)CCn1nnc2c(c1=O)cccc2
ZINC000002210194
ZINC2210194
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