Vitas-M small molecule compound

methyl N-(prop-2-en-1-ylcarbamoyl)-D-methioninate

Catalog ID
STL049578
SMILES CSCC[C@H](C(=O)OC)NC(=O)NCC=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 C10H18N2O3S MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O3S/c1-4-6-11-10(14)12-8(5-7-16-3)9(13)15-2/h4,8H,1,5-7H2,2-3H3,(H2,11,12,14)/t8-/m1/s1
InChIKey
VYIBDJBRDSTYCV-MRVPVSSYSA-N
Synonyms

(S)methyl2(3allylureido)4(methylthio)butanoate
COC(=O)C(CCSC)NC(=O)NCC=C
CSCC(C@@H)(C(=O)OC)NC(=O)NCC=C
CSCC(C@H)(C(=O)OC)NC(=O)NCC=C
InChI=1SC10H18N2O3Sc1461110(14)128(57163)9(13)152h48H157H223H3(H2111214)t8m1s1
METHYL(2R)4METHYLSULFANYL2(PROP2ENYLCARBAMOYLAMINO)BUTANOATE
methylN(prop2en1ylcarbamoyl)Dmethioninate
MFCD18192639
ZINC000015996342
ZINC15996342

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Available files

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