Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-[3-(6-chloro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)propanoyl]-L-ornithine

Catalog ID
STL536540
SMILES O=C(N[C@H](C(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc(c(c2)O)Cl

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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 C19H22ClN3O7 MW 439.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O7/c1-9-10(18(28)30-15-8-14(24)12(20)7-11(9)15)4-5-16(25)23-13(17(26)27)3-2-6-22-19(21)29/h7-8,13,24H,2-6H2,1H3,(H,23,25)(H,26,27)(H3,21,22,29)/t13-/m0/s1
InChIKey
XGXOZGUERVOFMS-ZDUSSCGKSA-N
Synonyms
956628-42-5
(2~(S))5(carbamoylamino)2(3(6chloro7hydroxy4methyl2oxochromen3yl)propanoylamino)pentanoicacid
(2S)5(CARBAMOYLAMINO)2(3(6CHLORO7HYDROXY4METHYL2OXOCHROMEN3YL)PROPANOYLAMINO)PENTANOICACID
(S)2(3(6CHLORO7HYDROXY4METHYL2OXO2HCHROMEN3YL)PROPANAMIDO)5UREIDOPENTANOICACID
6851235
956628425
InChI=1SC19H22ClN3O7c1910(18(28)3015814(24)12(20)711(9)15)4516(25)2313(17(26)27)3262219(21)29h781324H26H21H3(H2325)(H2627)(H3212229)t13m0s1
N~5~carbamoylN~2~(3(6chloro7hydroxy4methyl2oxo2Hchromen3yl)propanoyl)Lornithine
N5CARBAMOYLN2(3(6CHLORO7HYDROXY4METHYL2OXO2HCHROMEN3YL)PROPANOYL)LORNITHINE
O=C(N(C@H)(C(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc(c(c2)O)Cl
ZINC000002111844
ZINC2111844

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Available files

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