Vitas-M small molecule compound

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

Catalog ID
STL537286
SMILES Cc1c(CCC(=O)N[C@@H](C(=O)O)CCCNC(=O)N)c(=O)oc2c1cc1c(C)c(oc1c2C)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 C24H29N3O7 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O7/c1-11-14(4)33-20-13(3)21-17(10-16(11)20)12(2)15(23(31)34-21)7-8-19(28)27-18(22(29)30)6-5-9-26-24(25)32/h10,18H,5-9H2,1-4H3,(H,27,28)(H,29,30)(H3,25,26,32)/t18-/m1/s1
InChIKey
UESRLRYKBLAEDM-GOSISDBHSA-N
Synonyms

(2~(R))5(carbamoylamino)2(3(2359tetramethyl7oxofuro(32g)chromen6yl)propanoylamino)pentanoicacid
(S)2(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanamido)5ureidopentanoicacid
124385585
Cc1c(CCC(=O)N(C@H)(C(=O)O)CCCNC(=O)N)c(=O)oc2c1cc1c(C)c(oc1c2C)C
InChI=1SC24H29N3O7c11114(4)332013(3)2117(1016(11)20)12(2)15(23(31)3421)7819(28)2718(22(29)30)6592624(25)32h1018H59H214H3(H2728)(H2930)(H3252632)t18m1s1
N~5~carbamoylN~2~(3(2359tetramethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)Dornithine
ZINC000026772198

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Available files

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