Vitas-M small molecule compound

(10Z)-7-(2,3-dimethoxyphenyl)-10-[(1-ethyl-1H-indol-3-yl)methylidene]-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one

Catalog ID
STL025904
SMILES COc1cccc(c1OC)C1C2=C(N=c3n1c(=O)/c(=C/c1cn(c4c1cccc4)CC)/s3)c1c(CC2)cccc1

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We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H29N3O3S MW 547.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O3S/c1-4-35-19-21(22-11-7-8-14-26(22)35)18-28-32(37)36-30(25-13-9-15-27(38-2)31(25)39-3)24-17-16-20-10-5-6-12-23(20)29(24)34-33(36)40-28/h5-15,18-19,30H,4,16-17H2,1-3H3/b28-18-
InChIKey
NYNALPSMIUNNCR-VEILYXNESA-N
Synonyms
590396-99-9
(10Z)7(23dimethoxyphenyl)10((1ethyl1Hindol3yl)methylidene)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)7(23dimethoxyphenyl)10((1ethyl1Hindol3yl)methylene)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
590396999
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N4C(C5=C(C6=CC=CC=C6CC5)N=C4S3)C7=C(C(=CC=C7)OC)OC
COc1cccc(c1OC)C1C2=C(N=c3n1c(=O)c(=Cc1cn(c4c1cccc4)CC)s3)c1c(CC2)cccc1
InChI=1SC33H29N3O3Sc14351921(2211781426(22)35)182832(37)3630(251391527(382)31(25)393)2417162010561223(20)29(24)3433(36)4028h515181930H41617H213H3b2818
MFCD03675607
ZINC000100961605
ZINC000100961611

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Available files

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