Vitas-M small molecule compound

(10Z)-10-(4-ethoxy-3-methoxybenzylidene)-7-(3-methoxyphenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one

Catalog ID
STK087266
SMILES CCOc1ccc(cc1OC)/C=c/1\sc2=NC3=C(C(n2c1=O)c1cccc(c1)OC)CCc1c3cccc1

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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 C31H28N2O4S MW 524.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O4S/c1-4-37-25-15-12-19(16-26(25)36-3)17-27-30(34)33-29(21-9-7-10-22(18-21)35-2)24-14-13-20-8-5-6-11-23(20)28(24)32-31(33)38-27/h5-12,15-18,29H,4,13-14H2,1-3H3/b27-17-
InChIKey
HGFPVBYCQVGAEI-PKAZHMFMSA-N
Synonyms
444655-50-9
(10Z)10(4ETHOXY3METHOXYBENZYLIDENE)7(3METHOXYPHENYL)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
(Z)10(4ethoxy3methoxybenzylidene)7(3methoxyphenyl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
444655509
CCOC1=C(C=C(C=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC(=CC=C6)OC)OC
CCOc1ccc(cc1OC)C=c1sc2=NC3=C(C(n2c1=O)c1cccc(c1)OC)CCc1c3cccc1
InChI=1SC31H28N2O4Sc143725151219(1626(25)363)172730(34)3329(21971022(1821)352)241413208561123(20)28(24)3231(33)3827h512151829H41314H213H3b2717
MFCD03667557
STK087266
ZINC000009427708
ZINC000009427709

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Available files

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