Vitas-M small molecule compound
2-({3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-phenylbutan-2-yl)acetamide
Catalog ID
STL135164
SMILES COc1cc(ccc1OC)CCn1c(SCC(=O)NC(CCc2ccccc2)C)nc2c(c1=O)scc2
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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 C28H31N3O4S2 MW 537.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O4S2/c1-19(9-10-20-7-5-4-6-8-20)29-25(32)18-37-28-30-22-14-16-36-26(22)27(33)31(28)15-13-21-11-12-23(34-2)24(17-21)35-3/h4-8,11-12,14,16-17,19H,9-10,13,15,18H2,1-3H3,(H,29,32)InChIKey
TVILEOAFRCBSFC-UHFFFAOYSA-NSynonyms
894243-09-52((3(2(34dimethoxyphenyl)ethyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((3(34DIMETHOXYPHENETHYL)4OXO34DIHYDROTHIENO(32D)PYRIMIDIN2YL)THIO)N(4PHENYLBUTAN2YL)ACETAMIDE
2(3(2(34dimethoxyphenyl)ethyl)4oxothieno(32d)pyrimidin2yl)sulfanylN(4phenylbutan2yl)acetamide
894243095
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC(=C(C=C4)OC)OC)SC=C3
InChI=1SC28H31N3O4S2c119(910207546820)2925(32)183728302214163626(22)27(33)31(28)151321111223(342)24(1721)353h48111214161719H910131518H213H3(H2932)
MFCD14919865
ZINC000102086938
ZINC000102086941
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