Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-{[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetyl}-L-ornithine

Catalog ID
STL460936
SMILES O=C(N[C@H](C(=O)O)CCCNC(=O)N)COc1ccc2c(c1)oc(=O)c1c2CCCC1

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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 C21H25N3O7 MW 431.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O7/c22-21(29)23-9-3-6-16(19(26)27)24-18(25)11-30-12-7-8-14-13-4-1-2-5-15(13)20(28)31-17(14)10-12/h7-8,10,16H,1-6,9,11H2,(H,24,25)(H,26,27)(H3,22,23,29)/t16-/m0/s1
InChIKey
SPDVCKVVLULAFV-INIZCTEOSA-N
Synonyms

(2S)5(carbamoylamino)2((2((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)acetyl)amino)pentanoicacid
(R)2(2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetamido)5ureidopentanoicacid
C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NC(CCCNC(=O)N)C(=O)O)OC2=O
InChI=1SC21H25N3O7c2221(29)2393616(19(26)27)2418(25)113012781413412515(13)20(28)3117(14)1012h781016H16911H2(H2425)(H2627)(H3222329)t16m0s1
MFCD03660346
N~5~carbamoylN~2~(((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)acetyl)Lornithine
O=C(N(C@@H)(C(=O)O)CCCNC(=O)N)COc1ccc2c(c1)oc(=O)c1c2CCCC1
O=C(N(C@H)(C(=O)O)CCCNC(=O)N)COc1ccc2c(c1)oc(=O)c1c2CCCC1
ZINC000011866827
ZINC11866827

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Available files

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