Vitas-M small molecule compound

2-(4-oxo-3,4-dihydrophthalazin-1-yl)-N-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]acetamide

Catalog ID
STL010538
SMILES O=C(Cc1n[nH]c(=O)c2c1cccc2)N[C@H](C(=O)N1CCN(CC1)c1ccccc1)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 C23H25N5O3 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3/c1-16(23(31)28-13-11-27(12-14-28)17-7-3-2-4-8-17)24-21(29)15-20-18-9-5-6-10-19(18)22(30)26-25-20/h2-10,16H,11-15H2,1H3,(H,24,29)(H,26,30)/t16-/m0/s1
InChIKey
ADGYHVPNMJAYND-INIZCTEOSA-N
Synonyms
1014405-80-1
(S)N(1oxo1(4phenylpiperazin1yl)propan2yl)2(4oxo34dihydrophthalazin1yl)acetamide
1014405801
2(4oxo34dihydrophthalazin1yl)N((2S)1oxo1(4phenylpiperazin1yl)propan2yl)acetamide
InChI=1SC23H25N5O3c116(23(31)28131127(121428)177324817)2421(29)1520189561019(18)22(30)262520h21016H1115H21H3(H2429)(H2630)t16m0s1
MFCD09847409
N((2S)1oxo1(4phenylpiperazin1yl)propan2yl)2(4oxo3Hphthalazin1yl)acetamide
O=C(Cc1n(nH)c(=O)c2c1cccc2)N(C@H)(C(=O)N1CCN(CC1)c1ccccc1)C
ZINC13550710

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Available files

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