Vitas-M small molecule compound

(2Z)-1-[4-chloro-3-(piperidin-1-ylsulfonyl)phenyl]-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone

Catalog ID
STK607770
SMILES O=C(c1ccc(c(c1)S(=O)(=O)N1CCCCC1)Cl)/C=C/1\NCCc2c1cc1OCCCOc1c2

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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 C25H27ClN2O5S MW 503.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27ClN2O5S/c26-20-6-5-18(14-25(20)34(30,31)28-9-2-1-3-10-28)22(29)16-21-19-15-24-23(32-11-4-12-33-24)13-17(19)7-8-27-21/h5-6,13-16,27H,1-4,7-12H2/b21-16-
InChIKey
WUTGWLMIWSRVNQ-PGMHBOJBSA-N
Synonyms
904008-77-1
(2Z)1(4chloro3(piperidin1ylsulfonyl)phenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
(2Z)1(4chloro3piperidin1ylsulfonylphenyl)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)ethanone
(Z)1(4chloro3(piperidin1ylsulfonyl)phenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
904008771
C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)C=C3C4=CC5=C(C=C4CCN3)OCCCO5)Cl
InChI=1SC25H27ClN2O5Sc26206518(1425(20)34(3031)2892131028)22(29)162119152423(32114123324)1317(19)782721h56131627H14712H2b2116
MFCD08289323
O=C(c1ccc(c(c1)S(=O)(=O)N1CCCCC1)Cl)C=C1NCCc2c1cc1OCCCOc1c2
ZINC000009410195
ZINC09410195
ZINC9410195

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Available files

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