Vitas-M small molecule compound

5-ethyl-N-[(2S)-1-{[4-(furan-2-yl)butan-2-yl]amino}-1-oxopropan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STL011156
SMILES CCn1cc(C(=O)N[C@H](C(=O)NC(CCc2ccco2)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 C24H27N3O6 MW 453.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O6/c1-4-27-12-18(22(28)17-10-20-21(11-19(17)27)33-13-32-20)24(30)26-15(3)23(29)25-14(2)7-8-16-6-5-9-31-16/h5-6,9-12,14-15H,4,7-8,13H2,1-3H3,(H,25,29)(H,26,30)/t14?,15-/m0/s1
InChIKey
OEBBUJKAYJWYRE-LOACHALJSA-N
Synonyms
1014086-09-9
1014086099
5ethylN((2S)1((4(furan2yl)butan2yl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1(4(furan2yl)butan2ylamino)1oxopropan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ETHYLN(2((3(2FURYL)1METHYLPROPYL)AMINO)1METHYL2OXOETHYL)8OXO58DIHYDRO(13)DIOXOLO(45G)QUINOLINE7CARBOXAMIDE
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C)C(=O)NC(C)CCC4=CC=CO4
CCn1cc(C(=O)N(C@H)(C(=O)NC(CCc2ccco2)C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC24H27N3O6c14271218(22(28)17102021(1119(17)27)33133220)24(30)2615(3)23(29)2514(2)78166593116h569121415H47813H213H3(H2529)(H2630)t14?15m0s1
ZINC000013630028
ZINC000013630030

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Available files

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