Vitas-M small molecule compound
2-methyl-3-(4-nitrophenyl)-4-oxo-4H-chromen-7-yl N-[(benzyloxy)carbonyl]leucinate
Catalog ID
STL298386
SMILES CC(CC(C(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc(cc1)[N+](=O)[O-])C)NC(=O)OCc1ccccc1)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 C30H28N2O8 MW 544.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O8/c1-18(2)15-25(31-30(35)38-17-20-7-5-4-6-8-20)29(34)40-23-13-14-24-26(16-23)39-19(3)27(28(24)33)21-9-11-22(12-10-21)32(36)37/h4-14,16,18,25H,15,17H2,1-3H3,(H,31,35)InChIKey
UCDAEUUPWYPHHL-UHFFFAOYSA-NSynonyms
1397004-26-0(2METHYL3(4NITROPHENYL)4OXOCHROMEN7YL)4METHYL2(PHENYLMETHOXYCARBONYLAMINO)PENTANOATE
1397004260
2methyl3(4nitrophenyl)4oxo4Hchromen7yl2(((benzyloxy)carbonyl)amino)4methylpentanoate
2methyl3(4nitrophenyl)4oxo4Hchromen7ylN((benzyloxy)carbonyl)leucinate
CC(CC(C(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc(cc1)(N+)(=O)(O))C)NC(=O)OCc1ccccc1)C
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC(C)C)NC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC30H28N2O8c118(2)1525(3130(35)3817207546820)29(34)402313142426(1623)3919(3)27(28(24)33)2191122(121021)32(36)37h414161825H1517H213H3(H3135)
MFCD01562865
ZINC000097949629
ZINC000097949630
Check stock
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