Vitas-M small molecule compound
11-[4-(diethylamino)phenyl]-3,3-dimethyl-1-oxo-N-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carbothioamide
Catalog ID
STK868248
SMILES CCN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=S)Nc1ccccc1)cccc3)CC(CC2=O)(C)C)CC
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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 C32H36N4OS MW 524.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N4OS/c1-5-35(6-2)24-18-16-22(17-19-24)30-29-26(20-32(3,4)21-28(29)37)34-25-14-10-11-15-27(25)36(30)31(38)33-23-12-8-7-9-13-23/h7-19,30,34H,5-6,20-21H2,1-4H3,(H,33,38)InChIKey
DCMFSNKEJDFFFC-UHFFFAOYSA-NSynonyms
371931-31-611(4(diethylamino)phenyl)33dimethyl1oxoNphenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carbothioamide
11(4(diethylamino)phenyl)33dimethyl1oxoNphenyl34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carbothioamide
371931316
6(4(diethylamino)phenyl)99dimethyl7oxoNphenyl681011tetrahydrobenzo(b)(14)benzodiazepine5carbothioamide
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=S)NC5=CC=CC=C5
InChI=1SC32H36N4OSc1535(62)24181622(171924)302926(2032(34)2128(29)37)34251410111527(25)36(30)31(38)3323128791323h7193034H562021H214H3(H3338)
MFCD01853516
ZINC000009034209
ZINC000009082811
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