Vitas-M small molecule compound
2-{[3-(4-methoxyphenyl)-4-oxo-6-(propan-2-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-phenylpropanamide
Catalog ID
STK721021
SMILES COc1ccc(cc1)n1c(SC(C(=O)Nc2ccccc2)C)nc2c(c1=O)c1CC(OCc1s2)C(C)C
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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 C28H29N3O4S2 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O4S2/c1-16(2)22-14-21-23(15-35-22)37-26-24(21)27(33)31(19-10-12-20(34-4)13-11-19)28(30-26)36-17(3)25(32)29-18-8-6-5-7-9-18/h5-13,16-17,22H,14-15H2,1-4H3,(H,29,32)InChIKey
FMDYHHAPYGKURQ-UHFFFAOYSA-NSynonyms
384352-06-12((3(4methoxyphenyl)4oxo6(propan2yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)Nphenylpropanamide
2((3(4methoxyphenyl)4oxo6propan2yl68dihydro5Hpyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)Nphenylpropanamide
2((6isopropyl3(4methoxyphenyl)4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)Nphenylpropanamide
384352061
CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SC(C)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)OC
InChI=1SC28H29N3O4S2c116(2)22142123(153522)372624(21)27(33)31(19101220(344)131119)28(3026)3617(3)25(32)29188657918h513161722H1415H214H3(H2932)
MFCD03285288
ZINC000001796024
ZINC000001796030
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