Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK039135
SMILES CCC(=O)N1C(c2ccc(cc2)N(CC)CC)C2=C(Nc3c1cccc3)CC(CC2=O)(C)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 C28H35N3O2 MW 445.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O2/c1-6-25(33)31-23-12-10-9-11-21(23)29-22-17-28(4,5)18-24(32)26(22)27(31)19-13-15-20(16-14-19)30(7-2)8-3/h9-16,27,29H,6-8,17-18H2,1-5H3InChIKey
MMJIPLSDWUQPEK-UHFFFAOYSA-NSynonyms
312621-34-411(4(diethylamino)phenyl)33dimethyl10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(diethylamino)phenyl)33dimethyl10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621344
6(4(diethylamino)phenyl)99dimethyl5propanoyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)N(CC)CC
CCC(=O)N1C(c2ccc(cc2)N(CC)CC)C2=C(Nc3c1cccc3)CC(CC2=O)(C)C
InChI=1SC28H35N3O2c1625(33)3123121091121(23)29221728(45)1824(32)26(22)27(31)19131520(161419)30(72)83h9162729H681718H215H3
MFCD01466243
STK039135
ZINC000018324215
ZINC000018324217
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