Vitas-M small molecule compound

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

Catalog ID
STK558570
SMILES COc1c(OC)cc(cc1OC)C(=O)Nc1ccc2c(c1)N(C(=O)CN1CCN(CC1)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 C31H36N4O5 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N4O5/c1-33-13-15-34(16-14-33)20-29(36)35-25-8-6-5-7-21(25)9-10-22-11-12-24(19-26(22)35)32-31(37)23-17-27(38-2)30(40-4)28(18-23)39-3/h5-8,11-12,17-19H,9-10,13-16,20H2,1-4H3,(H,32,37)
InChIKey
PVDNDEJTQUOMEY-UHFFFAOYSA-N
Synonyms

345TRIMETHOXYN(11(2(4METHYLPIPERAZIN1YL)ACETYL)56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)BENZAMIDE
345trimethoxyN(5((4methylpiperazin1yl)acetyl)1011dihydro5Hdibenzo(bf)azepin3yl)benzamide
345trimethoxyN(5(2(4methylpiperazin1yl)acetyl)1011dihydro5Hdibenzo(bf)azepin3yl)benzamidedihydrochloride
CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3CCC4=C2C=C(C=C4)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC
COc1c(OC)cc(cc1OC)C(=O)Nc1ccc2c(c1)N(C(=O)CN1CCN(CC1)C)c1ccccc1CC2ClCl
InChI=1SC31H36N4O5c133131534(161433)2029(36)3525865721(25)91022111224(1926(22)35)3231(37)231727(382)30(404)28(1823)393h5811121719H910131620H214H3(H3237)
MFCD04033160
ZINC000022956782
ZINC22956782

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Available files

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