Vitas-M small molecule compound

N-[(2,5,9-trimethyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]-L-isoleucine

Catalog ID
STL533119
SMILES CC[C@H]([C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)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 C28H29NO6 MW 475.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO6/c1-6-14(2)24(27(31)32)29-22(30)13-20-15(3)19-12-21-23(18-10-8-7-9-11-18)17(5)34-26(21)16(4)25(19)35-28(20)33/h7-12,14,24H,6,13H2,1-5H3,(H,29,30)(H,31,32)/t14-,24+/m1/s1
InChIKey
IDQAPIAOEFXQBG-SHACYNPGSA-N
Synonyms
956043-98-4
(2~(S)3~(R))3methyl2((2(259trimethyl7oxo3phenylfuro(32g)chromen6yl)acetyl)amino)pentanoicacid
(2S3R)3METHYL2((2(259TRIMETHYL7OXO3PHENYLFURO(32G)CHROMEN6YL)ACETYL)AMINO)PENTANOICACID
(2S3R)3METHYL2(2(259TRIMETHYL7OXO3PHENYL7HFURO(32G)CHROMEN6YL)ACETAMIDO)PENTANOICACID
1772326
956043984
CC(C@H)((C@@H)(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1c1ccccc1)C)C
InChI=1SC28H29NO6c1614(2)24(27(31)32)2922(30)132015(3)19122123(18108791118)17(5)3426(21)16(4)25(19)3528(20)33h7121424H613H215H3(H2930)(H3132)t1424+m1s1
N((259trimethyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetyl)Lisoleucine
ZINC000002117734
ZINC2117734

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Available files

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