Vitas-M small molecule compound
3-phenyl-11-(thiophen-2-yl)-10-(thiophen-2-ylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK021756
SMILES O=C1CC(CC2=C1C(c1cccs1)N(c1c(N2)cccc1)C(=O)c1cccs1)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 C28H22N2O2S2 MW 482.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O2S2/c31-23-17-19(18-8-2-1-3-9-18)16-21-26(23)27(24-12-6-14-33-24)30(28(32)25-13-7-15-34-25)22-11-5-4-10-20(22)29-21/h1-15,19,27,29H,16-17H2InChIKey
WVUWJNXSRREKBS-UHFFFAOYSA-NSynonyms
523992-42-93PHENYL11(2THIENYL)10(2THIENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3phenyl11(thiophen2yl)10(thiophen2ylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3phenyl11(thiophen2yl)10(thiophene2carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523992429
9phenyl5(thiophene2carbonyl)6thiophen2yl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CS4)C(=O)C5=CC=CS5)C6=CC=CC=C6
InChI=1SC28H22N2O2S2c31231719(188213918)162126(23)27(24126143324)30(28(32)25137153425)2211541020(22)2921h115192729H1617H2
MFCD03488951
O=C1CC(CC2=C1C(c1cccs1)N(c1c(N2)cccc1)C(=O)c1cccs1)c1ccccc1
STK021756
ZINC000018283384
ZINC000018283396
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Check stock on Vitas-MAvailable files
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