Vitas-M small molecule compound

methyl N-[(1H-indol-4-ylamino)(oxo)acetyl]-beta-alaninate

Catalog ID
STK936378
SMILES COC(=O)CCNC(=O)C(=O)Nc1cccc2c1cc[nH]2

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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 C14H15N3O4 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O4/c1-21-12(18)6-8-16-13(19)14(20)17-11-4-2-3-10-9(11)5-7-15-10/h2-5,7,15H,6,8H2,1H3,(H,16,19)(H,17,20)
InChIKey
IOWSNTXLOXTDMZ-UHFFFAOYSA-N
Synonyms
1190277-48-5
1190277485
COC(=O)CCNC(=O)C(=O)NC1=CC=CC2=C1C=CN2
COC(=O)CCNC(=O)C(=O)Nc1cccc2c1cc(nH)2
InChI=1SC14H15N3O4c12112(18)681613(19)14(20)1711423109(11)571510h25715H68H21H3(H1619)(H1720)
methyl3((2(1Hindol4ylamino)2oxoacetyl)amino)propanoate
methyl3(2((1Hindol4yl)amino)2oxoacetamido)propanoate
methylN((1Hindol4ylamino)(oxo)acetyl)betaalaninate
MFCD13756789
ZINC000036357051
ZINC36357051

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Available files

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