Vitas-M small molecule compound

6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl O-benzyl-N-(tert-butoxycarbonyl)-D-tyrosinate

Catalog ID
STK578840
SMILES O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)oc(=O)c1c2CCCC1)Cc1ccc(cc1)OCc1ccccc1

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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 C34H35NO7 MW 569.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35NO7/c1-34(2,3)42-33(38)35-29(19-22-13-15-24(16-14-22)39-21-23-9-5-4-6-10-23)32(37)40-25-17-18-27-26-11-7-8-12-28(26)31(36)41-30(27)20-25/h4-6,9-10,13-18,20,29H,7-8,11-12,19,21H2,1-3H3,(H,35,38)/t29-/m1/s1
InChIKey
DIDPKVHPVONHEY-GDLZYMKVSA-N
Synonyms

(6oxo78910tetrahydrobenzo(c)chromen3yl)(2R)2((2methylpropan2yl)oxycarbonylamino)3(4phenylmethoxyphenyl)propanoate
(R)6oxo78910tetrahydro6Hbenzo(c)chromen3yl3(4(benzyloxy)phenyl)2((tertbutoxycarbonyl)amino)propanoate
6oxo78910tetrahydro6Hbenzo(c)chromen3ylObenzylN(tertbutoxycarbonyl)Dtyrosinate
CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C5=C(CCCC5)C(=O)O4
InChI=1SC34H35NO7c134(23)4233(38)3529(1922131524(161422)39212395461023)32(37)40251718272611781228(26)31(36)4130(27)2025h4691013182029H7811121921H213H3(H3538)t29m1s1
MFCD18158153
O=C(OC(C)(C)C)N(C@@H)(C(=O)Oc1ccc2c(c1)oc(=O)c1c2CCCC1)Cc1ccc(cc1)OCc1ccccc1
ZINC000102585036
ZINC102585036

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Available files

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