Vitas-M small molecule compound
N~2~-{[5-(benzyloxy)-1H-indol-1-yl]acetyl}-N~5~-carbamoyl-D-ornithine
Catalog ID
STK940956
SMILES O=C(Cn1ccc2c1ccc(c2)OCc1ccccc1)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 C23H26N4O5 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O5/c24-23(31)25-11-4-7-19(22(29)30)26-21(28)14-27-12-10-17-13-18(8-9-20(17)27)32-15-16-5-2-1-3-6-16/h1-3,5-6,8-10,12-13,19H,4,7,11,14-15H2,(H,26,28)(H,29,30)(H3,24,25,31)/t19-/m1/s1InChIKey
ZBHIZRSGHJAJIS-LJQANCHMSA-NSynonyms
1212362-44-1(2R)5(carbamoylamino)2((2(5phenylmethoxyindol1yl)acetyl)amino)pentanoicacid
(R)2(2(5(benzyloxy)1Hindol1yl)acetamido)5ureidopentanoicacid
1212362441
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC23H26N4O5c2423(31)25114719(22(29)30)2621(28)14271210171318(8920(17)27)3215165213616h1356810121319H47111415H2(H2628)(H2930)(H3242531)t19m1s1
MFCD18179668
N~2~((5(benzyloxy)1Hindol1yl)acetyl)N~5~carbamoylDornithine
N2((5(BENZYLOXY)1HINDOL1YL)ACETYL)N5CARBAMOYLDORNITHINE
O=C(Cn1ccc2c1ccc(c2)OCc1ccccc1)N(C@@H)(C(=O)O)CCCNC(=O)N
ZINC000036360605
ZINC36360605
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