Vitas-M small molecule compound
5-ethyl-N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK612537
SMILES CCn1cc(C(=O)N[C@H](C(=O)Nc2nccs2)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 C21H22N4O5S MW 442.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O5S/c1-4-25-9-13(18(26)12-7-15-16(8-14(12)25)30-10-29-15)19(27)23-17(11(2)3)20(28)24-21-22-5-6-31-21/h5-9,11,17H,4,10H2,1-3H3,(H,23,27)(H,22,24,28)/t17-/m0/s1InChIKey
YFUONMBGKCJJJX-KRWDZBQOSA-NSynonyms
1014406-86-0(S)5ethylN(3methyl1oxo1(thiazol2ylamino)butan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014406860
5ethylN((2S)3methyl1oxo1(13thiazol2ylamino)butan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)3methyl1oxo1(13thiazol2ylamino)butan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C(C)C)C(=O)NC4=NC=CS4
CCn1cc(C(=O)N(C@H)(C(=O)Nc2nccs2)C(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC21H22N4O5Sc1425913(18(26)1271516(814(12)25)30102915)19(27)2317(11(2)3)20(28)242122563121h591117H410H213H3(H2327)(H222428)t17m0s1
MFCD08293227
ZINC000009133919
ZINC09133919
ZINC9133919
Check stock
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Check stock on Vitas-MAvailable files
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