Vitas-M small molecule compound

3-[4-(methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl N-(tert-butoxycarbonyl)-L-leucinate

Catalog ID
STL464785
SMILES COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC(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 C28H31NO9 MW 525.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO9/c1-16(2)13-21(29-27(33)38-28(3,4)5)26(32)37-19-11-12-20-22(14-19)35-15-23(24(20)30)36-18-9-7-17(8-10-18)25(31)34-6/h7-12,14-16,21H,13H2,1-6H3,(H,29,33)/t21-/m0/s1
InChIKey
UCQOTTPSSYEAMI-NRFANRHFSA-N
Synonyms

3(4(methoxycarbonyl)phenoxy)4oxo4Hchromen7ylN(tertbutoxycarbonyl)Lleucinate
CC(C)CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)OC)NC(=O)OC(C)(C)C
COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)(C@@H)(NC(=O)OC(C)(C)C)CC(C)C
COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)C(NC(=O)OC(C)(C)C)CC(C)C
InChI=1SC28H31NO9c116(2)1321(2927(33)3828(34)5)26(32)371911122022(1419)351523(24(20)30)36189717(81018)25(31)346h712141621H13H216H3(H2933)t21m0s1
methyl4((7((2((tertbutoxycarbonyl)amino)4methylpentanoyl)oxy)4oxo4Hchromen3yl)oxy)benzoate
methyl4(7((2S)4methyl2((2methylpropan2yl)oxycarbonylamino)pentanoyl)oxy4oxochromen3yl)oxybenzoate
MFCD06438990
ZINC000008740065
ZINC08740065
ZINC8740065

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Available files

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