Vitas-M small molecule compound
4-(1H-indol-3-ylcarbonyl)-N-{(2S)-1-[(3-methoxybenzyl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Catalog ID
STK626331
SMILES COc1cccc(c1)CNC(=O)[C@@H](NC(=O)N1CCN(CC1)C(=O)c1c[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 C25H29N5O4 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O4/c1-17(23(31)27-15-18-6-5-7-19(14-18)34-2)28-25(33)30-12-10-29(11-13-30)24(32)21-16-26-22-9-4-3-8-20(21)22/h3-9,14,16-17,26H,10-13,15H2,1-2H3,(H,27,31)(H,28,33)/t17-/m0/s1InChIKey
YYQLPAABLBSKLP-KRWDZBQOSA-NSynonyms
1014408-06-0(S)4(1Hindole3carbonyl)N(1((3methoxybenzyl)amino)1oxopropan2yl)piperazine1carboxamide
1014408060
4(1Hindol3ylcarbonyl)N((2S)1((3methoxybenzyl)amino)1oxopropan2yl)piperazine1carboxamide
4(1Hindole3carbonyl)N((2S)1((3methoxyphenyl)methylamino)1oxopropan2yl)piperazine1carboxamide
CC(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43
COc1cccc(c1)CNC(=O)(C@@H)(NC(=O)N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2)C
InChI=1SC25H29N5O4c117(23(31)27151865719(1418)342)2825(33)30121029(111330)24(32)21162622943820(21)22h3914161726H101315H212H3(H2731)(H2833)t17m0s1
MFCD09851072
ZINC000013689451
ZINC13689451
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