Vitas-M small molecule compound
5-ethyl-N-{(2S)-3-methyl-1-oxo-1-[(pyridin-4-ylmethyl)amino]butan-2-yl}-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK615540
SMILES CCn1cc(C(=O)N[C@H](C(=O)NCc2ccncc2)C(C)C)c(=O)c2c1cc1OCOc1c2
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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 C24H26N4O5 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O5/c1-4-28-12-17(22(29)16-9-19-20(10-18(16)28)33-13-32-19)23(30)27-21(14(2)3)24(31)26-11-15-5-7-25-8-6-15/h5-10,12,14,21H,4,11,13H2,1-3H3,(H,26,31)(H,27,30)/t21-/m0/s1InChIKey
FSGMMBBEPNATFP-NRFANRHFSA-NSynonyms
956542-40-8(S)5ethylN(3methyl1oxo1((pyridin4ylmethyl)amino)butan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)3methyl1oxo1((pyridin4ylmethyl)amino)butan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)3methyl1oxo1(pyridin4ylmethylamino)butan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
956542408
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C(C)C)C(=O)NCC4=CC=NC=C4
CCn1cc(C(=O)N(C@H)(C(=O)NCc2ccncc2)C(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC24H26N4O5c14281217(22(29)1691920(1018(16)28)33133219)23(30)2721(14(2)3)24(31)26111557258615h510121421H41113H213H3(H2631)(H2730)t21m0s1
MFCD08290522
ZINC000009410563
ZINC09410563
ZINC9410563
Check stock
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Check stock on Vitas-MAvailable files
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