Vitas-M small molecule compound
N-[2-(1H-indol-6-ylamino)-2-oxoethyl]-4-phenylpiperazine-1-carboxamide
Catalog ID
STK928976
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CNC(=O)N1CCN(CC1)c1ccccc1
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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 C21H23N5O2 MW 377.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2/c27-20(24-17-7-6-16-8-9-22-19(16)14-17)15-23-21(28)26-12-10-25(11-13-26)18-4-2-1-3-5-18/h1-9,14,22H,10-13,15H2,(H,23,28)(H,24,27)InChIKey
AWHKONTXZFDDFR-UHFFFAOYSA-NSynonyms
1224160-24-01224160240
C1CN(CCN1C2=CC=CC=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC21H23N5O2c2720(24177616892219(16)1417)152321(28)26121025(111326)184213518h191422H101315H2(H2328)(H2427)
MFCD18067114
N(2((1Hindol6yl)amino)2oxoethyl)4phenylpiperazine1carboxamide
N(2(1Hindol6ylamino)2oxoethyl)4phenylpiperazine1carboxamide
O=C(Nc1ccc2c(c1)(nH)cc2)CNC(=O)N1CCN(CC1)c1ccccc1
ZINC000044889705
ZINC44889705
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