Vitas-M small molecule compound

3-[4-(propan-2-yloxy)phenyl]-11-(thiophen-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK407015
SMILES CC(Oc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccs1)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 C26H26N2O2S MW 430.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O2S/c1-16(2)30-19-11-9-17(10-12-19)18-14-22-25(23(29)15-18)26(24-8-5-13-31-24)28-21-7-4-3-6-20(21)27-22/h3-13,16,18,26-28H,14-15H2,1-2H3
InChIKey
VNLHLXBIHDGYKZ-UHFFFAOYSA-N
Synonyms
879045-02-0
3(4(propan2yloxy)phenyl)11(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
879045020
9(4propan2yloxyphenyl)6thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepin7one
CC(C)OC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CS5)C(=O)C2
InChI=1SC26H26N2O2Sc116(2)301911917(101219)18142225(23(29)1518)26(2485133124)2821743620(21)2722h31316182628H1415H212H3
MFCD07402600
ZINC000013568550
ZINC000013568553

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Available files

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