Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-{[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetyl}-D-ornithine
Catalog ID
STK661020
SMILES O=C(Cc1csc(n1)c1c(Cl)cccc1Cl)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 C17H18Cl2N4O4S MW 445.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18Cl2N4O4S/c18-10-3-1-4-11(19)14(10)15-22-9(8-28-15)7-13(24)23-12(16(25)26)5-2-6-21-17(20)27/h1,3-4,8,12H,2,5-7H2,(H,23,24)(H,25,26)(H3,20,21,27)/t12-/m1/s1InChIKey
RHKOGLZCAWVCSK-GFCCVEGCSA-NSynonyms
1212260-41-7(2R)5(carbamoylamino)2((2(2(26dichlorophenyl)13thiazol4yl)acetyl)amino)pentanoicacid
(R)2(2(2(26dichlorophenyl)thiazol4yl)acetamido)5ureidopentanoicacid
1212260417
C1=CC(=C(C(=C1)Cl)C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O)Cl
InChI=1SC17H18Cl2N4O4Sc181031411(19)14(10)15229(82815)713(24)2312(16(25)26)5262117(20)27h134812H257H2(H2324)(H2526)(H3202127)t12m1s1
MFCD18169263
N~5~carbamoylN~2~((2(26dichlorophenyl)13thiazol4yl)acetyl)Dornithine
N5CARBAMOYLN2((2(26DICHLOROPHENYL)13THIAZOL4YL)ACETYL)DORNITHINE
O=C(Cc1csc(n1)c1c(Cl)cccc1Cl)N(C@@H)(C(=O)O)CCCNC(=O)N
ZINC000032104726
ZINC32104726
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