Vitas-M small molecule compound
2-[(2,2-dimethyl-5-phenyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK721684
SMILES O=C(Nc1nccs1)CSc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)c1ccccc1
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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 C25H21N5O2S3 MW 519.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O2S3/c1-25(2)10-15-16(11-32-25)19(14-6-4-3-5-7-14)30-22-18(15)20-21(35-22)23(28-13-27-20)34-12-17(31)29-24-26-8-9-33-24/h3-9,13H,10-12H2,1-2H3,(H,26,29,31)InChIKey
SBKSZENZIKRNOF-UHFFFAOYSA-NSynonyms
577980-92-82((22dimethyl5phenyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)sulfanyl)N(13thiazol2yl)acetamide
2((22dimethyl5phenyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)thio)N(thiazol2yl)acetamide
577980928
CC1(CC2=C3C4=C(C(=NC=N4)SCC(=O)NC5=NC=CS5)SC3=NC(=C2CO1)C6=CC=CC=C6)C
InChI=1SC25H21N5O2S3c125(2)101516(113225)19(146435714)302218(15)2021(3522)23(28132720)341217(31)292426893324h3913H1012H212H3(H262931)
MFCD04021469
ZINC000002323193
ZINC02323193
ZINC2323193
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