Vitas-M small molecule compound
N-[3-(5-bromo-1H-indol-1-yl)propanoyl]-L-valine
Catalog ID
STL535459
SMILES O=C(N[C@H](C(=O)O)C(C)C)CCn1ccc2c1ccc(c2)Br
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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 C16H19BrN2O3 MW 367.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19BrN2O3/c1-10(2)15(16(21)22)18-14(20)6-8-19-7-5-11-9-12(17)3-4-13(11)19/h3-5,7,9-10,15H,6,8H2,1-2H3,(H,18,20)(H,21,22)/t15-/m0/s1InChIKey
COKZGWIYHADIPE-HNNXBMFYSA-NSynonyms
1212276-68-0(2~(S))2(3(5bromoindol1yl)propanoylamino)3methylbutanoicacid
(S)2(3(5bromo1Hindol1yl)propanamido)3methylbutanoicacid
1212276680
29148460
InChI=1SC16H19BrN2O3c110(2)15(16(21)22)1814(20)68197511912(17)3413(11)19h35791015H68H212H3(H1820)(H2122)t15m0s1
N(3(5bromo1Hindol1yl)propanoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)CCn1ccc2c1ccc(c2)Br
ZINC000020763437
ZINC20763437
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