Vitas-M small molecule compound

N-1H-indol-6-yl-Nalpha-(morpholin-4-ylcarbonyl)-L-phenylalaninamide

Catalog ID
STK933411
SMILES O=C([C@@H](NC(=O)N1CCOCC1)Cc1ccccc1)Nc1ccc2c(c1)[nH]cc2

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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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c27-21(24-18-7-6-17-8-9-23-19(17)15-18)20(14-16-4-2-1-3-5-16)25-22(28)26-10-12-29-13-11-26/h1-9,15,20,23H,10-14H2,(H,24,27)(H,25,28)/t20-/m0/s1
InChIKey
OLMQCWDUDZBLIO-FQEVSTJZSA-N
Synonyms
1246058-36-5
(S)N(1((1Hindol6yl)amino)1oxo3phenylpropan2yl)morpholine4carboxamide
1246058365
C1COCCN1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC22H24N4O3c2721(24187617892319(17)1518)20(14164213516)2522(28)26101229131126h19152023H1014H2(H2427)(H2528)t20m0s1
MFCD18177511
N((2S)1(1Hindol6ylamino)1oxo3phenylpropan2yl)morpholine4carboxamide
N1Hindol6ylNalpha(morpholin4ylcarbonyl)Lphenylalaninamide
O=C((C@@H)(NC(=O)N1CCOCC1)Cc1ccccc1)Nc1ccc2c(c1)(nH)cc2
ZINC000044893777
ZINC44893777

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Available files

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