Vitas-M small molecule compound
5-ethyl-8-oxo-N-[1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STL349907
SMILES CCn1cc(C(=O)NC(C(=O)Nc2nccs2)Cc2ccccc2)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 C25H22N4O5S MW 490.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O5S/c1-2-29-13-17(22(30)16-11-20-21(12-19(16)29)34-14-33-20)23(31)27-18(10-15-6-4-3-5-7-15)24(32)28-25-26-8-9-35-25/h3-9,11-13,18H,2,10,14H2,1H3,(H,27,31)(H,26,28,32)InChIKey
NMPIQHDVUKGBDE-UHFFFAOYSA-NSynonyms
(S)5ethyl8oxoN(1oxo3phenyl1(thiazol2ylamino)propan2yl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoN(1oxo3phenyl1(13thiazol2ylamino)propan2yl)(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoN(1oxo3phenyl1(13thiazol2ylamino)propan2yl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CC4=CC=CC=C4)C(=O)NC5=NC=CS5
CCn1cc(C(=O)N(C@H)(C(=O)Nc2nccs2)Cc2ccccc2)c(=O)c2c1cc1OCOc1c2
InChI=1SC25H22N4O5Sc12291317(22(30)16112021(1219(16)29)34143320)23(31)2718(10156435715)24(32)282526893525h39111318H21014H21H3(H2731)(H262832)
MFCD28032317
ZINC000009134780
ZINC000095471230
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