Vitas-M small molecule compound
2-{[7,7-dimethyl-2-(4-methylphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-yl]sulfanyl}-N-(2-methoxyphenyl)propanamide
Catalog ID
STK845632
SMILES COc1ccccc1NC(=O)C(Sc1nc(nc2c1COC(C2)(C)C)c1ccc(cc1)C)C
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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 C26H29N3O3S MW 463.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O3S/c1-16-10-12-18(13-11-16)23-27-21-14-26(3,4)32-15-19(21)25(29-23)33-17(2)24(30)28-20-8-6-7-9-22(20)31-5/h6-13,17H,14-15H2,1-5H3,(H,28,30)InChIKey
SSICYFCGLBBCKU-UHFFFAOYSA-NSynonyms
586989-67-52((77DIMETHYL2(4METHYLPHENYL)58DIHYDROPYRANO(43D)PYRIMIDIN4YL)SULFANYL)N(2METHOXYPHENYL)PROPANAMIDE
2((77dimethyl2(4methylphenyl)78dihydro5Hpyrano(43d)pyrimidin4yl)sulfanyl)N(2methoxyphenyl)propanamide
2((77dimethyl2(ptolyl)78dihydro5Hpyrano(43d)pyrimidin4yl)thio)N(2methoxyphenyl)propanamide
2(77DIMETHYL2PTOLYL78DIHYDRO5HPYRANO(43D)PYRIMIDIN4YLTHIO)N(2METHOXYPHENYL)PROPANAMIDE
586989675
CC1=CC=C(C=C1)C2=NC3=C(COC(C3)(C)C)C(=N2)SC(C)C(=O)NC4=CC=CC=C4OC
InChI=1SC26H29N3O3Sc116101218(131116)2327211426(34)321519(21)25(2923)3317(2)24(30)2820867922(20)315h61317H1415H215H3(H2830)
MFCD04032037
ZINC000002395087
ZINC000002395088
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