Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK024872
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)N(CC)CC)C(=O)c1ccccc1
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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 C37H37N3O3 MW 571.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H37N3O3/c1-4-39(5-2)29-19-15-26(16-20-29)36-35-32(23-28(24-34(35)41)25-17-21-30(43-3)22-18-25)38-31-13-9-10-14-33(31)40(36)37(42)27-11-7-6-8-12-27/h6-22,28,36,38H,4-5,23-24H2,1-3H3InChIKey
VEFVRZXZTMQWTN-UHFFFAOYSA-NSynonyms
11(4(diethylamino)phenyl)3(4methoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl6(4(diethylamino)phenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)N(CC)CC)C(=O)c1ccccc1
InChI=1SC37H37N3O3c1439(52)29191526(162029)363532(2328(2434(35)41)25172130(433)221825)3831139101433(31)40(36)37(42)27117681227h622283638H452324H213H3
MFCD03033832
STK024872
ZINC000098044784
ZINC000098044787
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