Vitas-M small molecule compound
4-[3-(1H-indol-3-yl)propanoyl]-N-{(2S)-1-[(3-methoxyphenyl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Catalog ID
STK629178
SMILES COc1cccc(c1)NC(=O)[C@@H](NC(=O)N1CCN(CC1)C(=O)CCc1c[nH]c2c1cccc2)C
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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 C26H31N5O4 MW 477.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N5O4/c1-18(25(33)29-20-6-5-7-21(16-20)35-2)28-26(34)31-14-12-30(13-15-31)24(32)11-10-19-17-27-23-9-4-3-8-22(19)23/h3-9,16-18,27H,10-15H2,1-2H3,(H,28,34)(H,29,33)/t18-/m0/s1InChIKey
PHUVHHZCIWSCBC-SFHVURJKSA-NSynonyms
1014085-74-5(S)4(3(1Hindol3yl)propanoyl)N(1((3methoxyphenyl)amino)1oxopropan2yl)piperazine1carboxamide
1014085745
4(3(1Hindol3yl)propanoyl)N((2S)1((3methoxyphenyl)amino)1oxopropan2yl)piperazine1carboxamide
4(3(1Hindol3yl)propanoyl)N((2S)1(3methoxyanilino)1oxopropan2yl)piperazine1carboxamide
CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43
COc1cccc(c1)NC(=O)(C@@H)(NC(=O)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2)C
InChI=1SC26H31N5O4c118(25(33)292065721(1620)352)2826(34)31141230(131531)24(32)111019172723943822(19)23h39161827H1015H212H3(H2834)(H2933)t18m0s1
MFCD09845628
ZINC000009530773
ZINC09530773
ZINC9530773
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