Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-({4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-5-yl}carbonyl)-L-ornithine

Catalog ID
STK718431
SMILES O=C(c1sc(nc1C)c1ccc(cc1)OC(F)(F)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 C18H19F3N4O5S MW 460.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19F3N4O5S/c1-9-13(14(26)25-12(16(27)28)3-2-8-23-17(22)29)31-15(24-9)10-4-6-11(7-5-10)30-18(19,20)21/h4-7,12H,2-3,8H2,1H3,(H,25,26)(H,27,28)(H3,22,23,29)/t12-/m0/s1
InChIKey
KINGFEMOZZAAML-LBPRGKRZSA-N
Synonyms
1212373-90-4
(2S)5(carbamoylamino)2((4methyl2(4(trifluoromethoxy)phenyl)13thiazole5carbonyl)amino)pentanoicacid
(S)2(4methyl2(4(trifluoromethoxy)phenyl)thiazole5carboxamido)5ureidopentanoicacid
1212373904
CC1=C(SC(=N1)C2=CC=C(C=C2)OC(F)(F)F)C(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC18H19F3N4O5Sc1913(14(26)2512(16(27)28)3282317(22)29)3115(249)104611(7510)3018(1920)21h4712H238H21H3(H2526)(H2728)(H3222329)t12m0s1
MFCD13371610
N~5~carbamoylN~2~((4methyl2(4(trifluoromethoxy)phenyl)13thiazol5yl)carbonyl)Lornithine
N5CARBAMOYLN2((4METHYL2(4(TRIFLUOROMETHOXY)PHENYL)13THIAZOL5YL)CARBONYL)LORNITHINE
O=C(c1sc(nc1C)c1ccc(cc1)OC(F)(F)F)N(C@H)(C(=O)O)CCCNC(=O)N
ZINC000012391934
ZINC12391934

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.