Vitas-M small molecule compound

5-hydroxy-3-(4-nitrophenoxy)-4-oxo-4H-chromen-7-yl N-(tert-butoxycarbonyl)-L-isoleucinate

Catalog ID
STK717860
SMILES CC[C@H]([C@@H](C(=O)Oc1cc(O)c2c(c1)occ(c2=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)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 C26H28N2O10 MW 528.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O10/c1-6-14(2)22(27-25(32)38-26(3,4)5)24(31)37-17-11-18(29)21-19(12-17)35-13-20(23(21)30)36-16-9-7-15(8-10-16)28(33)34/h7-14,22,29H,6H2,1-5H3,(H,27,32)/t14-,22+/m1/s1
InChIKey
SMTKGUBHBPDLJT-PEBXRYMYSA-N
Synonyms

(5HYDROXY3(4NITROPHENOXY)4OXOCHROMEN7YL)(2S3R)3METHYL2((2METHYLPROPAN2YL)OXYCARBONYLAMINO)PENTANOATE
5hydroxy3(4nitrophenoxy)4oxo4Hchromen7yl2((tertbutoxycarbonyl)amino)3methylpentanoate
5hydroxy3(4nitrophenoxy)4oxo4Hchromen7ylN(tertbutoxycarbonyl)Lisoleucinate
CC(C@H)((C@@H)(C(=O)Oc1cc(O)c2c(c1)occ(c2=O)Oc1ccc(cc1)(N+)(=O)(O))NC(=O)OC(C)(C)C)C
CCC(C(C(=O)Oc1cc(O)c2c(c1)occ(c2=O)Oc1ccc(cc1)(N+)(=O)(O))NC(=O)OC(C)(C)C)C
CCC(C)C(C(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)OC3=CC=C(C=C3)(N+)(=O)(O))O)NC(=O)OC(C)(C)C
InChI=1SC26H28N2O10c1614(2)22(2725(32)3826(34)5)24(31)37171118(29)2119(1217)351320(23(21)30)36169715(81016)28(33)34h7142229H6H215H3(H2732)t1422+m1s1
MFCD13371595
ZINC000002272772
ZINC02272772
ZINC2272772

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Available files

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