Vitas-M small molecule compound
2-(2,2-dimethyl-8-oxo-5-phenyl-1,8-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-9(4H)-yl)-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK655881
SMILES O=C(Cn1cnc2c(c1=O)oc1c2c2CC(C)(C)OCc2c(n1)c1ccccc1)Nc1nccs1
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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 C25H21N5O4S MW 487.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O4S/c1-25(2)10-15-16(12-33-25)19(14-6-4-3-5-7-14)29-22-18(15)20-21(34-22)23(32)30(13-27-20)11-17(31)28-24-26-8-9-35-24/h3-9,13H,10-12H2,1-2H3,(H,26,28,31)InChIKey
VOSGHBOUISMPHJ-UHFFFAOYSA-NSynonyms
1144456-81-41144456814
2(22dimethyl8oxo5phenyl18dihydro2Hpyrano(4345)pyrido(3245)furo(32d)pyrimidin9(4H)yl)N(13thiazol2yl)acetamide
2(22dimethyl8oxo5phenyl1Hpyrano(4345)pyrido(3245)furo(32d)pyrimidin9(2H4H8H)yl)N(thiazol2yl)acetamide
CC1(CC2=C3C4=C(C(=O)N(C=N4)CC(=O)NC5=NC=CS5)OC3=NC(=C2CO1)C6=CC=CC=C6)C
InChI=1SC25H21N5O4Sc125(2)101516(123325)19(146435714)292218(15)2021(3422)23(32)30(132720)1117(31)282426893524h3913H1012H212H3(H262831)
MFCD12214022
ZINC000032092663
ZINC32092663
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