Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}-D-ornithine
Catalog ID
STK647616
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)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 C18H22N4O5S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O5S/c1-27-13-6-4-11(5-7-13)16-21-12(10-28-16)9-15(23)22-14(17(24)25)3-2-8-20-18(19)26/h4-7,10,14H,2-3,8-9H2,1H3,(H,22,23)(H,24,25)(H3,19,20,26)/t14-/m1/s1InChIKey
MFXHVWHMERTMQE-CQSZACIVSA-NSynonyms
1212272-97-3(2R)5(carbamoylamino)2((2(2(4methoxyphenyl)13thiazol4yl)acetyl)amino)pentanoicacid
(R)2(2(2(4methoxyphenyl)thiazol4yl)acetamido)5ureidopentanoicacid
1212272973
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O
COc1ccc(cc1)c1scc(n1)CC(=O)N(C@@H)(C(=O)O)CCCNC(=O)N
InChI=1SC18H22N4O5Sc127136411(5713)162112(102816)915(23)2214(17(24)25)3282018(19)26h471014H2389H21H3(H2223)(H2425)(H3192026)t14m1s1
MFCD18164614
N~5~carbamoylN~2~((2(4methoxyphenyl)13thiazol4yl)acetyl)Dornithine
N5CARBAMOYLN2((2(4METHOXYPHENYL)13THIAZOL4YL)ACETYL)DORNITHINE
ZINC000032105756
ZINC32105756
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