Vitas-M small molecule compound
4-benzyl-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]piperazine-1-carboxamide
Catalog ID
STK930006
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CNC(=O)N1CCN(CC1)Cc1ccccc1
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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 C22H25N5O2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2/c28-21(25-19-6-7-20-18(14-19)8-9-23-20)15-24-22(29)27-12-10-26(11-13-27)16-17-4-2-1-3-5-17/h1-9,14,23H,10-13,15-16H2,(H,24,29)(H,25,28)InChIKey
IQYRPVSDQIXVMO-UHFFFAOYSA-NSynonyms
1232768-07-81232768078
4benzylN(2(1Hindol5ylamino)2oxoethyl)piperazine1carboxamide
C1CN(CCN1CC2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC22H25N5O2c2821(2519672018(1419)892320)152422(29)27121026(111327)16174213517h191423H10131516H2(H2429)(H2528)
MFCD18066834
N(2((1Hindol5yl)amino)2oxoethyl)4benzylpiperazine1carboxamide
O=C(Nc1ccc2c(c1)cc(nH)2)CNC(=O)N1CCN(CC1)Cc1ccccc1
ZINC000044890681
ZINC44890681
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