Vitas-M small molecule compound

N-[(5-bromo-1H-indol-1-yl)acetyl]glycylglycine

Catalog ID
STL519375
SMILES O=C(Cn1ccc2c1ccc(c2)Br)NCC(=O)NCC(=O)O

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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 C14H14BrN3O4 MW 368.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14BrN3O4/c15-10-1-2-11-9(5-10)3-4-18(11)8-13(20)16-6-12(19)17-7-14(21)22/h1-5H,6-8H2,(H,16,20)(H,17,19)(H,21,22)
InChIKey
ORTDOUPBAVCQFG-UHFFFAOYSA-N
Synonyms
1071914-88-9
1071914889
2((2((2(5bromoindol1yl)acetyl)amino)acetyl)amino)aceticacid
2(2(2(5bromo1Hindol1yl)acetamido)acetamido)aceticacid
29147228
InChI=1SC14H14BrN3O4c151012119(510)3418(11)813(20)16612(19)17714(21)22h15H68H2(H1620)(H1719)(H2122)
MFCD12029435
N((5bromo1Hindol1yl)acetyl)glycylglycine
ZINC000020760890
ZINC20760890

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Available files

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