Vitas-M small molecule compound

6,6-dimethyl-3-phenyl-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STL298233
SMILES O=c1c2c(sc3c2CC(C)(C)OC3)nc(n1c1ccccc1)N/N=C/c1cccnc1

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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 C23H21N5O2S MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O2S/c1-23(2)11-17-18(14-30-23)31-20-19(17)21(29)28(16-8-4-3-5-9-16)22(26-20)27-25-13-15-7-6-10-24-12-15/h3-10,12-13H,11,14H2,1-2H3,(H,26,27)/b25-13+
InChIKey
JBEPAWPTGCWOQU-DHRITJCHSA-N
Synonyms

66dimethyl3phenyl2((2E)2(pyridin3ylmethylidene)hydrazinyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3phenyl2((2E)2(pyridin3ylmethylidene)hydrazinyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
66dimethyl3phenyl2(2(pyridin3ylmethylene)hydrazinyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)NN=CC4=CN=CC=C4)C5=CC=CC=C5)C
InChI=1SC23H21N5O2Sc123(2)111718(143023)312019(17)21(29)28(168435916)22(2620)272513157610241215h3101213H1114H212H3(H2627)b2513+
MFCD01876057
O=c1c2c(sc3c2CC(C)(C)OC3)nc(n1c1ccccc1)NN=Cc1cccnc1
ZINC000012320981
ZINC96113516

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Available files

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