Vitas-M small molecule compound
Catalog ID
STK577369
SMILES CCC([C@@H](C(=O)O)NC(=O)NCc1cccs1)C
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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 C12H18N2O3S MW 270.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O3S/c1-3-8(2)10(11(15)16)14-12(17)13-7-9-5-4-6-18-9/h4-6,8,10H,3,7H2,1-2H3,(H,15,16)(H2,13,14,17)/t8?,10-/m0/s1InChIKey
LUNDMTYNTZJKBA-HTLJXXAVSA-NSynonyms
958843-27-1(2S)3METHYL2(THIOPHEN2YLMETHYLCARBAMOYLAMINO)PENTANOICACID
(2S3R)3methyl2(3(thiophen2ylmethyl)ureido)pentanoicacid
958843271
CCC((C@@H)(C(=O)O)NC(=O)NCc1cccs1)C
CCC(C)C(C(=O)O)NC(=O)NCC1=CC=CS1
InChI=1SC12H18N2O3Sc138(2)10(11(15)16)1412(17)1379546189h46810H37H212H3(H1516)(H2131417)t8?10m0s1
MFCD04182975
ZINC000002368095
ZINC000004301812
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.