Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-{[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl}-D-ornithine
Catalog ID
STK642400
SMILES O=C(Cc1csc(n1)c1ccc(cc1)F)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 C17H19FN4O4S MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19FN4O4S/c18-11-5-3-10(4-6-11)15-21-12(9-27-15)8-14(23)22-13(16(24)25)2-1-7-20-17(19)26/h3-6,9,13H,1-2,7-8H2,(H,22,23)(H,24,25)(H3,19,20,26)/t13-/m1/s1InChIKey
HBOLYXCQGJLXEL-CYBMUJFWSA-NSynonyms
1212190-98-1(2R)5(carbamoylamino)2((2(2(4fluorophenyl)13thiazol4yl)acetyl)amino)pentanoicacid
(R)2(2(2(4fluorophenyl)thiazol4yl)acetamido)5ureidopentanoicacid
1212190981
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O)F
InChI=1SC17H19FN4O4Sc18115310(4611)152112(92715)814(23)2213(16(24)25)2172017(19)26h36913H1278H2(H2223)(H2425)(H3192026)t13m1s1
MFCD18162965
N~5~carbamoylN~2~((2(4fluorophenyl)13thiazol4yl)acetyl)Dornithine
N5CARBAMOYLN2((2(4FLUOROPHENYL)13THIAZOL4YL)ACETYL)DORNITHINE
O=C(Cc1csc(n1)c1ccc(cc1)F)N(C@@H)(C(=O)O)CCCNC(=O)N
ZINC000020726012
ZINC20726012
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