Vitas-M small molecule compound

N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-4-(4-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine

Catalog ID
STK736880
SMILES COc1ccc(cc1)c1csc(n1)N(CCCN1c2ccccc2CCc2c1cccc2)C

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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 C28H29N3OS MW 455.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3OS/c1-30(28-29-25(20-33-28)21-14-16-24(32-2)17-15-21)18-7-19-31-26-10-5-3-8-22(26)12-13-23-9-4-6-11-27(23)31/h3-6,8-11,14-17,20H,7,12-13,18-19H2,1-2H3
InChIKey
XZYQDASUXZXNAV-UHFFFAOYSA-N
Synonyms

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C4=NC(=CS4)C5=CC=C(C=C5)OC
InChI=1SC28H29N3OSc130(282925(203328)21141624(322)171521)1871931261053822(26)1213239461127(23)31h36811141720H712131819H212H3
MFCD03821462
N(3(1011dihydro5Hdibenzo(bf)azepin5yl)propyl)4(4methoxyphenyl)Nmethyl13thiazol2amine
N(3(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)PROPYL)4(4METHOXYPHENYL)NMETHYL13THIAZOL2AMINE
ZINC000003626876
ZINC03626876
ZINC3626876

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Available files

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