Vitas-M small molecule compound
N-[3-(4-bromo-1H-indol-1-yl)propanoyl]valine
Catalog ID
STL468271
SMILES O=C(NC(C(=O)O)C(C)C)CCn1ccc2c1cccc2Br
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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)7-9-19-8-6-11-12(17)4-3-5-13(11)19/h3-6,8,10,15H,7,9H2,1-2H3,(H,18,20)(H,21,22)InChIKey
IAYOTZCRKIBWCH-UHFFFAOYSA-NSynonyms
(S)2(3(4bromo1Hindol1yl)propanamido)3methylbutanoicacid
2(3(4bromoindol1yl)propanoylamino)3methylbutanoicacid
CC(C)C(C(=O)O)NC(=O)CCN1C=CC2=C1C=CC=C2Br
InChI=1SC16H19BrN2O3c110(2)15(16(21)22)1814(20)7919861112(17)43513(11)19h3681015H79H212H3(H1820)(H2122)
MFCD31750972
N(3(4bromo1Hindol1yl)propanoyl)valine
O=C(N(C@H)(C(=O)O)C(C)C)CCn1ccc2c1cccc2Br
ZINC000040310106
ZINC000206412911
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