Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-{[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetyl}-D-ornithine
Catalog ID
STK657971
SMILES O=C(N[C@@H](C(=O)O)CCCNC(=O)N)Cc1csc(n1)c1ccccc1F
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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 C17H19FN4O4S MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19FN4O4S/c18-12-5-2-1-4-11(12)15-21-10(9-27-15)8-14(23)22-13(16(24)25)6-3-7-20-17(19)26/h1-2,4-5,9,13H,3,6-8H2,(H,22,23)(H,24,25)(H3,19,20,26)/t13-/m1/s1InChIKey
UJFOTRYCLYBWQA-CYBMUJFWSA-NSynonyms
1212257-35-6(2R)5(carbamoylamino)2((2(2(2fluorophenyl)13thiazol4yl)acetyl)amino)pentanoicacid
(R)2(2(2(2fluorophenyl)thiazol4yl)acetamido)5ureidopentanoicacid
1212257356
C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O)F
InChI=1SC17H19FN4O4Sc1812521411(12)152110(92715)814(23)2213(16(24)25)6372017(19)26h1245913H368H2(H2223)(H2425)(H3192026)t13m1s1
MFCD18168208
N~5~carbamoylN~2~((2(2fluorophenyl)13thiazol4yl)acetyl)Dornithine
N5CARBAMOYLN2((2(2FLUOROPHENYL)13THIAZOL4YL)ACETYL)DORNITHINE
O=C(N(C@@H)(C(=O)O)CCCNC(=O)N)Cc1csc(n1)c1ccccc1F
ZINC000036354458
ZINC36354458
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