Vitas-M small molecule compound
4-(1H-indol-2-ylcarbonyl)-N-{(2S)-1-[(4-methoxyphenyl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Catalog ID
STK623387
SMILES COc1ccc(cc1)NC(=O)[C@@H](NC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)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 C24H27N5O4 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O4/c1-16(22(30)26-18-7-9-19(33-2)10-8-18)25-24(32)29-13-11-28(12-14-29)23(31)21-15-17-5-3-4-6-20(17)27-21/h3-10,15-16,27H,11-14H2,1-2H3,(H,25,32)(H,26,30)/t16-/m0/s1InChIKey
BOIHKYMOXGXCKK-INIZCTEOSA-NSynonyms
1014412-83-9(S)4(1Hindole2carbonyl)N(1((4methoxyphenyl)amino)1oxopropan2yl)piperazine1carboxamide
1014412839
4(1Hindol2ylcarbonyl)N((2S)1((4methoxyphenyl)amino)1oxopropan2yl)piperazine1carboxamide
4(1Hindole2carbonyl)N((2S)1(4methoxyanilino)1oxopropan2yl)piperazine1carboxamide
CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
COc1ccc(cc1)NC(=O)(C@@H)(NC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)C
InChI=1SC24H27N5O4c116(22(30)26187919(332)10818)2524(32)29131128(121429)23(31)211517534620(17)2721h310151627H1114H212H3(H2532)(H2630)t16m0s1
MFCD09849437
ZINC000013681778
ZINC13681778
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