Vitas-M small molecule compound

(2E)-6-acetyl-2-[4-(diethylamino)-2-methoxybenzylidene]-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one

Catalog ID
STK675844
SMILES CCN(c1ccc(c(c1)OC)/C=c\1/sc2=NC(=C(C(n2c1=O)c1c(OC)ccc2c1cccc2)C(=O)C)C)CC

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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 C32H33N3O4S MW 555.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O4S/c1-7-34(8-2)23-15-13-22(26(18-23)39-6)17-27-31(37)35-30(28(20(4)36)19(3)33-32(35)40-27)29-24-12-10-9-11-21(24)14-16-25(29)38-5/h9-18,30H,7-8H2,1-6H3/b27-17+
InChIKey
QHQARHJIBIHAKE-WPWMEQJKSA-N
Synonyms

(2E)6ACETYL2((4(DIETHYLAMINO)2METHOXYPHENYL)METHYLIDENE)5(2METHOXYNAPHTHALEN1YL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3ONE
(2E)6acetyl2(4(diethylamino)2methoxybenzylidene)5(2methoxynaphthalen1yl)7methyl5H(13)thiazolo(32a)pyrimidin3(2H)one
6ACETYL2(4(DIETHYLAMINO)2METHOXYBENZYLIDENE)5(2METHOXY1NAPHTHYL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3(2H)ONE
CCN(c1ccc(c(c1)OC)C=c1sc2=NC(=C(C(n2c1=O)c1c(OC)ccc2c1cccc2)C(=O)C)C)CC
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)C)C4=C(C=CC5=CC=CC=C54)OC)OC
InChI=1SC32H33N3O4Sc1734(82)23151322(26(1823)396)172731(37)3530(28(20(4)36)19(3)3332(35)4027)2924121091121(24)141625(29)385h91830H78H216H3b2717+
MFCD01787263
ZINC000002186202
ZINC000002186204

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Available files

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