Vitas-M small molecule compound
4-(1H-indol-2-ylcarbonyl)-N-{(2S)-1-[(3-methoxybenzyl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Catalog ID
STK621540
SMILES COc1cccc(c1)CNC(=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 C25H29N5O4 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O4/c1-17(23(31)26-16-18-6-5-8-20(14-18)34-2)27-25(33)30-12-10-29(11-13-30)24(32)22-15-19-7-3-4-9-21(19)28-22/h3-9,14-15,17,28H,10-13,16H2,1-2H3,(H,26,31)(H,27,33)/t17-/m0/s1InChIKey
AXJGSCFQCZLEGG-KRWDZBQOSA-NSynonyms
1013753-27-9(S)4(1Hindole2carbonyl)N(1((3methoxybenzyl)amino)1oxopropan2yl)piperazine1carboxamide
1013753279
4(1Hindol2ylcarbonyl)N((2S)1((3methoxybenzyl)amino)1oxopropan2yl)piperazine1carboxamide
4(1Hindole2carbonyl)N((2S)1((3methoxyphenyl)methylamino)1oxopropan2yl)piperazine1carboxamide
CC(C(=O)NCC1=CC(=CC=C1)OC)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
COc1cccc(c1)CNC(=O)(C@@H)(NC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)C
InChI=1SC25H29N5O4c117(23(31)26161865820(1418)342)2725(33)30121029(111330)24(32)221519734921(19)2822h3914151728H101316H212H3(H2631)(H2733)t17m0s1
MFCD09847789
ZINC000013680682
ZINC13680682
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