Vitas-M small molecule compound
N-[3-(2-phenyl-1H-indol-1-yl)propanoyl]glycylglycine
Catalog ID
STK636929
SMILES O=C(CCn1c(cc2c1cccc2)c1ccccc1)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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c25-19(22-13-20(26)23-14-21(27)28)10-11-24-17-9-5-4-8-16(17)12-18(24)15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2,(H,22,25)(H,23,26)(H,27,28)InChIKey
JGFKIXKOLFQNRI-UHFFFAOYSA-NSynonyms
1081133-96-11081133961
2((2(3(2phenylindol1yl)propanoylamino)acetyl)amino)aceticacid
2(2(3(2phenyl1Hindol1yl)propanamido)acetamido)aceticacid
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCC(=O)NCC(=O)O
InChI=1SC21H21N3O4c2519(221320(26)231421(27)28)10112417954816(17)1218(24)156213715h1912H10111314H2(H2225)(H2326)(H2728)
MFCD12209288
N(3(2phenyl1Hindol1yl)propanoyl)glycylglycine
ZINC000020738285
ZINC20738285
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