Vitas-M small molecule compound

4-ethyl-8-methyl-2-oxo-2H-chromen-7-yl N-(tert-butoxycarbonyl)-5-methyl-D-norleucinate

Catalog ID
STL532594
SMILES CCc1cc(=O)oc2c1ccc(c2C)OC(=O)[C@H](NC(=O)OC(C)(C)C)CCC(C)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 C24H33NO6 MW 431.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33NO6/c1-8-16-13-20(26)30-21-15(4)19(12-10-17(16)21)29-22(27)18(11-9-14(2)3)25-23(28)31-24(5,6)7/h10,12-14,18H,8-9,11H2,1-7H3,(H,25,28)/t18-/m1/s1
InChIKey
GYZFWFABWGNQPD-GOSISDBHSA-N
Synonyms

(4ethyl8methyl2oxochromen7yl)(2~(R))5methyl2((2methylpropan2yl)oxycarbonylamino)hexanoate
4ethyl8methyl2oxo2Hchromen7ylN(tertbutoxycarbonyl)5methylDnorleucinate
56698873
InChI=1SC24H33NO6c18161320(26)302115(4)19(121017(16)21)2922(27)18(11914(2)3)2523(28)3124(56)7h10121418H8911H217H3(H2528)t18m1s1
ZINC000071787457
ZINC71787457

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.