Vitas-M small molecule compound
(9E)-9-(4-methoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-phenyl-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK550091
SMILES COc1ccc(cc1)/C=C/1\CN(C)CC2=C1N=c1scc(n1C2c1ccc(cc1)OC)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 C31H29N3O2S MW 507.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O2S/c1-33-18-24(17-21-9-13-25(35-2)14-10-21)29-27(19-33)30(23-11-15-26(36-3)16-12-23)34-28(20-37-31(34)32-29)22-7-5-4-6-8-22/h4-17,20,30H,18-19H2,1-3H3/b24-17+InChIKey
CSUQHRYVIMMDIO-JJIBRWJFSA-NSynonyms
799802-29-2(9E)9(4methoxybenzylidene)5(4methoxyphenyl)7methyl3phenyl6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)9(4methoxybenzylidene)5(4methoxyphenyl)7methyl3phenyl6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
799802292
CN1CC(=CC2=CC=C(C=C2)OC)C3=C(C1)C(N4C(=CSC4=N3)C5=CC=CC=C5)C6=CC=C(C=C6)OC
COc1ccc(cc1)C=C1CN(C)CC2=C1N=c1scc(n1C2c1ccc(cc1)OC)c1ccccc1
InChI=1SC31H29N3O2Sc1331824(172191325(352)141021)2927(1933)30(23111526(363)161223)3428(203731(34)3229)227546822h4172030H1819H213H3b2417+
MFCD03678818
ZINC000034859678
ZINC000036007041
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