Vitas-M small molecule compound
N-(prop-2-en-1-ylcarbamoyl)-D-leucine
Catalog ID
STK597550
SMILES C=CCNC(=O)N[C@@H](C(=O)O)CC(C)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 C10H18N2O3 MW 214.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O3/c1-4-5-11-10(15)12-8(9(13)14)6-7(2)3/h4,7-8H,1,5-6H2,2-3H3,(H,13,14)(H2,11,12,15)/t8-/m1/s1InChIKey
DJPGIIHWHQQUIA-MRVPVSSYSA-NSynonyms
(2R)4methyl2(prop2enylcarbamoylamino)pentanoicacid
(S)2(3allylureido)4methylpentanoicacid
C=CCNC(=O)N(C@@H)(C(=O)O)CC(C)C
C=CCNC(=O)N(C@H)(C(=O)O)CC(C)C
CC(C)CC(C(=O)O)NC(=O)NCC=C
InChI=1SC10H18N2O3c1451110(15)128(9(13)14)67(2)3h478H156H223H3(H1314)(H2111215)t8m1s1
MFCD16083783
N(prop2en1ylcarbamoyl)Dleucine
ZINC000006256064
ZINC6256064
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