Vitas-M small molecule compound
3-ethyl-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
STL097914
SMILES CCn1c(SCC(=O)N2CCOc3c2cc(C)cc3)nc2c(c1=O)scc2c1ccccc1
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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 C25H23N3O3S2 MW 477.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3S2/c1-3-27-24(30)23-22(18(14-32-23)17-7-5-4-6-8-17)26-25(27)33-15-21(29)28-11-12-31-20-10-9-16(2)13-19(20)28/h4-10,13-14H,3,11-12,15H2,1-2H3InChIKey
VJHQRFRNCULFIO-UHFFFAOYSA-NSynonyms
1040661-80-01040661800
3ethyl2((2(6methyl23dihydro4H14benzoxazin4yl)2oxoethyl)sulfanyl)7phenylthieno(32d)pyrimidin4(3H)one
3ETHYL2((2(6METHYL23DIHYDRO4H14BENZOXAZIN4YL)2OXOETHYL)THIO)7PHENYLTHIENO(32D)PYRIMIDIN4(3H)ONE
3ETHYL2((2(6METHYL2HBENZO(B)(14)OXAZIN4(3H)YL)2OXOETHYL)THIO)7PHENYLTHIENO(32D)PYRIMIDIN4(3H)ONE
3ethyl2(2(6methyl23dihydro14benzoxazin4yl)2oxoethyl)sulfanyl7phenylthieno(32d)pyrimidin4one
CCN1C(=O)C2=C(C(=CS2)C3=CC=CC=C3)N=C1SCC(=O)N4CCOC5=C4C=C(C=C5)C
InChI=1SC25H23N3O3S2c132724(30)2322(18(143223)177546817)2625(27)331521(29)281112312010916(2)1319(20)28h4101314H3111215H212H3
MFCD11997150
ZINC000016845200
ZINC16845200
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