Vitas-M small molecule compound

ethyl [5-(piperidin-1-ylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate

Catalog ID
STK331728
SMILES CCOC(=O)Nc1ccc2c(c1)N(C(=O)CN1CCCCC1)c1ccccc1CC2

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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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-2-30-24(29)25-20-13-12-19-11-10-18-8-4-5-9-21(18)27(22(19)16-20)23(28)17-26-14-6-3-7-15-26/h4-5,8-9,12-13,16H,2-3,6-7,10-11,14-15,17H2,1H3,(H,25,29)
InChIKey
QTJNGVPQSUTHAQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN4CCCCC4)C=C1
ETHOXYN(5(2PIPERIDYLACETYL)(10H11HDIBENZO(BF)AZEPIN3YL))CARBOXAMIDE
ethyl(5(piperidin1ylacetyl)1011dihydro5Hdibenzo(bf)azepin3yl)carbamate
ETHYLN(11(2PIPERIDIN1YLACETYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)CARBAMATE
InChI=1SC24H29N3O3c123024(29)2520131219111018845921(18)27(22(19)1620)23(28)1726146371526h4589121316H23671011141517H21H3(H2529)
MFCD01550599
ZINC000000869972
ZINC869972

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Available files

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