Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-[(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-D-ornithine

Catalog ID
STL530537
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)N[C@@H](C(=O)O)CCCNC(=O)N

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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 C22H25N3O7 MW 443.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O7/c1-10-9-31-18-12(3)19-14(7-13(10)18)11(2)15(21(29)32-19)8-17(26)25-16(20(27)28)5-4-6-24-22(23)30/h7,9,16H,4-6,8H2,1-3H3,(H,25,26)(H,27,28)(H3,23,24,30)/t16-/m1/s1
InChIKey
WECPSRWFLYCZDL-MRXNPFEDSA-N
Synonyms

(2~(R))5(carbamoylamino)2((2(359trimethyl7oxofuro(32g)chromen6yl)acetyl)amino)pentanoicacid
(S)2(2(359trimethyl7oxo7Hfuro(32g)chromen6yl)acetamido)5ureidopentanoicacid
124385482
InChI=1SC22H25N3O7c1109311812(3)1914(713(10)18)11(2)15(21(29)3219)817(26)2516(20(27)28)5462422(23)30h7916H468H213H3(H2526)(H2728)(H3232430)t16m1s1
N~5~carbamoylN~2~((359trimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)Dornithine
N5CARBAMOYLN2((359TRIMETHYL7OXO7HFURO(32G)CHROMEN6YL)ACETYL)DORNITHINE
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)N(C@H)(C(=O)O)CCCNC(=O)N
ZINC000026771712

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Available files

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