Vitas-M small molecule compound
2-[(2E)-2-benzylidenehydrazinyl]-6,6-dimethyl-3-(4-methylphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK699011
SMILES Cc1ccc(cc1)n1c(N/N=C/c2ccccc2)nc2c(c1=O)c1CC(C)(C)OCc1s2
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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 C25H24N4O2S MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S/c1-16-9-11-18(12-10-16)29-23(30)21-19-13-25(2,3)31-15-20(19)32-22(21)27-24(29)28-26-14-17-7-5-4-6-8-17/h4-12,14H,13,15H2,1-3H3,(H,27,28)/b26-14+InChIKey
JVVBGAUUMSLVNP-VULFUBBASA-NSynonyms
(Z)2(2benzylidenehydrazinyl)66dimethyl3(ptolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
2((2E)2benzylidenehydrazinyl)66dimethyl3(4methylphenyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
2((2E)2benzylidenehydrazinyl)66dimethyl3(4methylphenyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2NN=CC4=CC=CC=C4)SC5=C3CC(OC5)(C)C
Cc1ccc(cc1)n1c(NN=Cc2ccccc2)nc2c(c1=O)c1CC(C)(C)OCc1s2
InChI=1SC25H24N4O2Sc11691118(121016)2923(30)21191325(23)311520(19)3222(21)2724(29)282614177546817h41214H1315H213H3(H2728)b2614+
MFCD01875178
ZINC000036077383
ZINC32120400
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