Vitas-M small molecule compound
3-methyl-2-{[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]sulfanyl}-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
Catalog ID
STL097833
SMILES Cc1ccc2c(c1)N(CCO2)C(=O)CSc1nc2c(csc2c(=O)n1C)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 C24H21N3O3S2 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3S2/c1-15-8-9-19-18(12-15)27(10-11-30-19)20(28)14-32-24-25-21-17(16-6-4-3-5-7-16)13-31-22(21)23(29)26(24)2/h3-9,12-13H,10-11,14H2,1-2H3InChIKey
GIMNVPBFAYVBTH-UHFFFAOYSA-NSynonyms
1040633-64-41040633644
3methyl2((2(6methyl23dihydro4H14benzoxazin4yl)2oxoethyl)sulfanyl)7phenylthieno(32d)pyrimidin4(3H)one
3METHYL2((2(6METHYL23DIHYDRO4H14BENZOXAZIN4YL)2OXOETHYL)THIO)7PHENYLTHIENO(32D)PYRIMIDIN4(3H)ONE
3METHYL2((2(6METHYL2HBENZO(B)(14)OXAZIN4(3H)YL)2OXOETHYL)THIO)7PHENYLTHIENO(32D)PYRIMIDIN4(3H)ONE
3methyl2(2(6methyl23dihydro14benzoxazin4yl)2oxoethyl)sulfanyl7phenylthieno(32d)pyrimidin4one
CC1=CC2=C(C=C1)OCCN2C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4C5=CC=CC=C5
InChI=1SC24H21N3O3S2c115891918(1215)27(10113019)20(28)143224252117(166435716)133122(21)23(29)26(24)2h391213H101114H212H3
MFCD11997085
ZINC000016845004
ZINC16845004
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