Vitas-M small molecule compound
8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl N-[(benzyloxy)carbonyl]-L-isoleucinate
Catalog ID
STK583039
SMILES CC[C@H]([C@@H](C(=O)Oc1ccc2c(c1C)oc(=O)c1c2ccc(c1)OC)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 C29H29NO7 MW 503.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO7/c1-5-17(2)25(30-29(33)35-16-19-9-7-6-8-10-19)28(32)36-24-14-13-22-21-12-11-20(34-4)15-23(21)27(31)37-26(22)18(24)3/h6-15,17,25H,5,16H2,1-4H3,(H,30,33)/t17-,25+/m1/s1InChIKey
SEDVAGLXORMEAH-NSYGIPOTSA-NSynonyms
1014001-76-3(2S3R)8methoxy4methyl6oxo6Hbenzo(c)chromen3yl2(((benzyloxy)carbonyl)amino)3methylpentanoate
(8methoxy4methyl6oxobenzo(c)chromen3yl)(2S3R)3methyl2(phenylmethoxycarbonylamino)pentanoate
1014001763
8methoxy4methyl6oxo6Hbenzo(c)chromen3ylN((benzyloxy)carbonyl)Lisoleucinate
CC(C@H)((C@@H)(C(=O)Oc1ccc2c(c1C)oc(=O)c1c2ccc(c1)OC)NC(=O)OCc1ccccc1)C
CCC(C)C(C(=O)OC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C)NC(=O)OCC4=CC=CC=C4
InChI=1SC29H29NO7c1517(2)25(3029(33)35161997681019)28(32)362414132221121120(344)1523(21)27(31)3726(22)18(24)3h6151725H516H214H3(H3033)t1725+m1s1
MFCD18245710
ZINC000013557591
ZINC13557591
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