Vitas-M small molecule compound
2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK094653
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C(CC)C)c1nc2sc3c(c2c(=O)[nH]1)CCCC3
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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 C30H34N2O4S MW 518.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N2O4S/c1-4-19(3)20-10-13-22(14-11-20)35-16-17-36-24-15-12-21(18-25(24)34-5-2)28-31-29(33)27-23-8-6-7-9-26(23)37-30(27)32-28/h10-15,18-19H,4-9,16-17H2,1-3H3,(H,31,32,33)InChIKey
JBEXQKGGQGRXGV-UHFFFAOYSA-NSynonyms
2(4(2(4(butan2yl)phenoxy)ethoxy)3ethoxyphenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4(2(4(secbutyl)phenoxy)ethoxy)3ethoxyphenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
2(4(2(4butan2ylphenoxy)ethoxy)3ethoxyphenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C3=NC4=C(C5=C(S4)CCCC5)C(=O)N3)OCC
CCOc1cc(ccc1OCCOc1ccc(cc1)C(CC)C)c1nc2sc3c(c2c(=O)(nH)1)CCCC3
InChI=1SC30H34N2O4Sc1419(3)20101322(141120)3516173624151221(1825(24)3452)283129(33)2723867926(23)3730(27)3228h10151819H491617H213H3(H313233)
MFCD02986571
STK094653
ZINC000018143031
ZINC000018143036
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