Vitas-M small molecule compound

(2Z)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-6-propanoyl-5-(3,4,5-trimethoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one

Catalog ID
STK110981
SMILES CCC(=O)C1=C(C)N=c2n(C1c1cc(OC)c(c(c1)OC)OC)c(=O)/c(=C/c1cn(c3c1cccc3)C)/s2

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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 C29H29N3O5S MW 531.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O5S/c1-7-21(33)25-16(2)30-29-32(26(25)17-12-22(35-4)27(37-6)23(13-17)36-5)28(34)24(38-29)14-18-15-31(3)20-11-9-8-10-19(18)20/h8-15,26H,7H2,1-6H3/b24-14-
InChIKey
JHZLRCPROGKWSN-OYKKKHCWSA-N
Synonyms

(2Z)7METHYL2((1METHYL1HINDOL3YL)METHYLIDENE)6PROPANOYL5(345TRIMETHOXYPHENYL)5H(13)THIAZOLO(32A)PYRIMIDIN3(2H)ONE
(2Z)7METHYL2((1METHYLINDOL3YL)METHYLIDENE)6PROPANOYL5(345TRIMETHOXYPHENYL)5H(13)THIAZOLO(32A)PYRIMIDIN3ONE
CCC(=O)C1=C(C)N=c2n(C1c1cc(OC)c(c(c1)OC)OC)c(=O)c(=Cc1cn(c3c1cccc3)C)s2
CCC(=O)C1=C(N=C2N(C1C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C(=CC4=CN(C5=CC=CC=C54)C)S2)C
InChI=1SC29H29N3O5Sc1721(33)2516(2)302932(26(25)171222(354)27(376)23(1317)365)28(34)24(3829)14181531(3)2011981019(18)20h81526H7H216H3b2414
MFCD05149493
ZINC000101510027
ZINC000101510031

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Available files

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