Vitas-M small molecule compound

N-(3-{[(3,4-dimethylphenoxy)acetyl]amino}propyl)-1H-indole-2-carboxamide

Catalog ID
STK242521
SMILES O=C(COc1ccc(c(c1)C)C)NCCCNC(=O)c1cc2c([nH]1)cccc2

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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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-15-8-9-18(12-16(15)2)28-14-21(26)23-10-5-11-24-22(27)20-13-17-6-3-4-7-19(17)25-20/h3-4,6-9,12-13,25H,5,10-11,14H2,1-2H3,(H,23,26)(H,24,27)
InChIKey
OHYJVFZDVTXPRQ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2)C
InChI=1SC22H25N3O3c1158918(1216(15)2)281421(26)23105112422(27)201317634719(17)2520h3469121325H5101114H212H3(H2326)(H2427)
MFCD08684292
N(3(((34dimethylphenoxy)acetyl)amino)propyl)1Hindole2carboxamide
N(3((2(34dimethylphenoxy)acetyl)amino)propyl)1Hindole2carboxamide
O=C(COc1ccc(c(c1)C)C)NCCCNC(=O)c1cc2c((nH)1)cccc2
ZINC000008404386
ZINC08404386
ZINC8404386

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Available files

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