Vitas-M small molecule compound
4-(1H-indol-2-ylcarbonyl)-N-{(2S)-1-[(4-methoxyphenyl)amino]-3-methyl-1-oxobutan-2-yl}piperazine-1-carboxamide
Catalog ID
STK622579
SMILES COc1ccc(cc1)NC(=O)[C@H](C(C)C)NC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2
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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/c1-17(2)23(24(32)27-19-8-10-20(35-3)11-9-19)29-26(34)31-14-12-30(13-15-31)25(33)22-16-18-6-4-5-7-21(18)28-22/h4-11,16-17,23,28H,12-15H2,1-3H3,(H,27,32)(H,29,34)/t23-/m0/s1InChIKey
UCJZEUPXFBVBOA-QHCPKHFHSA-NSynonyms
1013804-15-3(S)4(1Hindole2carbonyl)N(1((4methoxyphenyl)amino)3methyl1oxobutan2yl)piperazine1carboxamide
1013804153
4(1Hindol2ylcarbonyl)N((2S)1((4methoxyphenyl)amino)3methyl1oxobutan2yl)piperazine1carboxamide
4(1Hindole2carbonyl)N((2S)1(4methoxyanilino)3methyl1oxobutan2yl)piperazine1carboxamide
CC(C)C(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)(C(C)C)NC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
InChI=1SC26H31N5O4c117(2)23(24(32)271981020(353)11919)2926(34)31141230(131531)25(33)221618645721(18)2822h41116172328H1215H213H3(H2732)(H2934)t23m0s1
MFCD09857348
ZINC000013729894
ZINC13729894
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