Vitas-M small molecule compound

(2Z)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanamide

Catalog ID
STK581935
SMILES O=C(/C=C/1\NCCc2c1cc1OCCCOc1c2)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C28H25N3O3S MW 483.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3S/c1-17-3-8-22-26(13-17)35-28(31-22)18-4-6-20(7-5-18)30-27(32)16-23-21-15-25-24(33-11-2-12-34-25)14-19(21)9-10-29-23/h3-8,13-16,29H,2,9-12H2,1H3,(H,30,32)/b23-16-
InChIKey
FWQLOQCKFPSXNN-KQWNVCNZSA-N
Synonyms
904209-69-4
(2Z)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
(2Z)N(4(6methyl13benzothiazol2yl)phenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanamide
(Z)N(4(6methylbenzo(d)thiazol2yl)phenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)acetamide
904209694
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=C4C5=CC6=C(C=C5CCN4)OCCCO6
InChI=1SC28H25N3O3Sc117382226(1317)3528(3122)184620(7518)3027(32)162321152524(33112123425)1419(21)9102923h38131629H2912H21H3(H3032)b2316
MFCD07639296
O=C(C=C1NCCc2c1cc1OCCCOc1c2)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
ZINC000009128843
ZINC09128843
ZINC9128843

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Available files

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