Vitas-M small molecule compound

N-{5-[(4-methylpiperazin-1-yl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}-2-propylpentanamide

Catalog ID
STK995795
SMILES CCCC(C(=O)Nc1ccc2c(c1)N(C(=O)CN1CCN(CC1)C)c1ccccc1CC2)CCC

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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 C29H40N4O2 MW 476.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H40N4O2/c1-4-8-24(9-5-2)29(35)30-25-15-14-23-13-12-22-10-6-7-11-26(22)33(27(23)20-25)28(34)21-32-18-16-31(3)17-19-32/h6-7,10-11,14-15,20,24H,4-5,8-9,12-13,16-19,21H2,1-3H3,(H,30,35)
InChIKey
PZNUHALATWNVBQ-UHFFFAOYSA-N
Synonyms
332873-97-9
332873979
CCCC(CCC)C(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C)C=C1
InChI=1SC29H40N4O2c14824(952)29(35)302515142313122210671126(22)33(27(23)2025)28(34)2132181631(3)171932h67101114152024H45891213161921H213H3(H3035)
MFCD02050979
N(11(2(4METHYLPIPERAZIN1YL)ACETYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)2PROPYLPENTANAMIDE
N(5((4methylpiperazin1yl)acetyl)1011dihydro5Hdibenzo(bf)azepin3yl)2propylpentanamide
ZINC000019792417
ZINC19792417

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Available files

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