Vitas-M small molecule compound
4-(1H-indol-3-ylcarbonyl)-N-{(2S)-1-[(3-methoxyphenyl)amino]-1-oxopropan-2-yl}piperazine-1-carboxamide
Catalog ID
STK624370
SMILES COc1cccc(c1)NC(=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 C24H27N5O4 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O4/c1-16(22(30)27-17-6-5-7-18(14-17)33-2)26-24(32)29-12-10-28(11-13-29)23(31)20-15-25-21-9-4-3-8-19(20)21/h3-9,14-16,25H,10-13H2,1-2H3,(H,26,32)(H,27,30)/t16-/m0/s1InChIKey
HBSLWFJMPONUBT-INIZCTEOSA-NSynonyms
1013752-78-7(S)4(1Hindole3carbonyl)N(1((3methoxyphenyl)amino)1oxopropan2yl)piperazine1carboxamide
1013752787
4(1Hindol3ylcarbonyl)N((2S)1((3methoxyphenyl)amino)1oxopropan2yl)piperazine1carboxamide
4(1Hindole3carbonyl)N((2S)1(3methoxyanilino)1oxopropan2yl)piperazine1carboxamide
CC(C(=O)NC1=CC(=CC=C1)OC)NC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43
COc1cccc(c1)NC(=O)(C@@H)(NC(=O)N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2)C
InChI=1SC24H27N5O4c116(22(30)271765718(1417)332)2624(32)29121028(111329)23(31)20152521943819(20)21h39141625H1013H212H3(H2632)(H2730)t16m0s1
MFCD09845857
ZINC000009531560
ZINC09531560
ZINC9531560
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