Vitas-M small molecule compound
N-(3-phenylpropyl)-N~2~-[(3-phenylpropyl)carbamoyl]-L-valinamide
Catalog ID
STL534532
SMILES O=C(N[C@H](C(=O)NCCCc1ccccc1)C(C)C)NCCCc1ccccc1
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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 C24H33N3O2 MW 395.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O2/c1-19(2)22(23(28)25-17-9-15-20-11-5-3-6-12-20)27-24(29)26-18-10-16-21-13-7-4-8-14-21/h3-8,11-14,19,22H,9-10,15-18H2,1-2H3,(H,25,28)(H2,26,27,29)/t22-/m0/s1InChIKey
SVUQOLGIPJZVIJ-QFIPXVFZSA-NSynonyms
956824-76-3(2~(S))3methyl~(N)(3phenylpropyl)2(3phenylpropylcarbamoylamino)butanamide
(S)3methylN(3phenylpropyl)2(3(3phenylpropyl)ureido)butanamide
16408728
956824763
InChI=1SC24H33N3O2c119(2)22(23(28)251791520115361220)2724(29)2618101621137481421h3811141922H9101518H212H3(H2528)(H2262729)t22m0s1
N(3phenylpropyl)N~2~((3phenylpropyl)carbamoyl)Lvalinamide
N(3PHENYLPROPYL)N2((3PHENYLPROPYL)CARBAMOYL)LVALINAMIDE
O=C(N(C@H)(C(=O)NCCCc1ccccc1)C(C)C)NCCCc1ccccc1
ZINC000008764560
ZINC8764560
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