Vitas-M small molecule compound

ethyl {5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbamate

Catalog ID
STL325260
SMILES CCOC(=O)Nc1ccc2c(c1)N(CCCN(C)C)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 C22H29N3O2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O2/c1-4-27-22(26)23-19-13-12-18-11-10-17-8-5-6-9-20(17)25(21(18)16-19)15-7-14-24(2)3/h5-6,8-9,12-13,16H,4,7,10-11,14-15H2,1-3H3,(H,23,26)
InChIKey
CKELFICVSPGALA-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2CCCN(C)C)C=C1
CCOC(=O)Nc1ccc2c(c1)N(CCCN(C)C)c1ccccc1CC2Cl
ethyl(5(3(dimethylamino)propyl)1011dihydro5Hdibenzo(bf)azepin3yl)carbamate
ethyl(5(3(dimethylamino)propyl)1011dihydro5Hdibenzo(bf)azepin3yl)carbamatehydrochloride
ETHYLN(11(3(DIMETHYLAMINO)PROPYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)CARBAMATE
InChI=1SC22H29N3O2c142722(26)2319131218111017856920(17)25(21(18)1619)1571424(2)3h5689121316H4710111415H213H3(H2326)
MFCD01858404
ZINC000000869985
ZINC869985

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Available files

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