Vitas-M small molecule compound
2-methoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl thiophene-2-carboxylate
Catalog ID
STK005916
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(c(c1)OC)OC(=O)c1cccs1
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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 C32H28N2O5S MW 552.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O5S/c1-37-22-12-9-19(10-13-22)21-16-25-30(26(35)17-21)31(34-24-7-4-3-6-23(24)33-25)20-11-14-27(28(18-20)38-2)39-32(36)29-8-5-15-40-29/h3-15,18,21,31,33-34H,16-17H2,1-2H3InChIKey
QNYCOARKEOLHSB-UHFFFAOYSA-NSynonyms
(2methoxy4(9(4methoxyphenyl)7oxo56891011hexahydrobenzo(b)(14)benzodiazepin6yl)phenyl)thiophene2carboxylate
2METHOXY4(3(4METHOXYPHENYL)1OXO(234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL))PHENYLTHIOPHENE2CARBOXYLATE
2methoxy4(3(4methoxyphenyl)1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)phenylthiophene2carboxylate
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=C(C=C5)OC(=O)C6=CC=CS6)OC)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(c(c1)OC)OC(=O)c1cccs1
InChI=1SC32H28N2O5Sc1372212919(101322)21162530(26(35)1721)31(3424743623(24)3325)20111427(28(1820)382)3932(36)2985154029h3151821313334H1617H212H3
MFCD01874749
STK005916
ZINC000001067401
ZINC000001067409
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.