Vitas-M small molecule compound
(9E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-9-(4-methylbenzylidene)-5-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrido[4,3-d][1,3]thiazolo[3,2-a]pyrimidine
Catalog ID
STK552996
SMILES CN1C/C(=C\c2ccc(cc2)C)/C2=C(C1)C(c1ccc(cc1)C)n1c(=N2)scc1c1ccc2c(c1)OCCO2
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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 C33H31N3O2S MW 533.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31N3O2S/c1-21-4-8-23(9-5-21)16-26-18-35(3)19-27-31(26)34-33-36(32(27)24-10-6-22(2)7-11-24)28(20-39-33)25-12-13-29-30(17-25)38-15-14-37-29/h4-13,16-17,20,32H,14-15,18-19H2,1-3H3/b26-16+InChIKey
ZJZDVLOZDBWHTP-WGOQTCKBSA-NSynonyms
799777-86-9(9E)3(23dihydro14benzodioxin6yl)7methyl9(4methylbenzylidene)5(4methylphenyl)6789tetrahydro5Hpyrido(43d)(13)thiazolo(32a)pyrimidine
(E)3(23dihydrobenzo(b)(14)dioxin6yl)7methyl9(4methylbenzylidene)5(ptolyl)6789tetrahydro5Hpyrido(43d)thiazolo(32a)pyrimidine
799777869
CC1=CC=C(C=C1)C=C2CN(CC3=C2N=C4N(C3C5=CC=C(C=C5)C)C(=CS4)C6=CC7=C(C=C6)OCCO7)C
CN1CC(=Cc2ccc(cc2)C)C2=C(C1)C(c1ccc(cc1)C)n1c(=N2)scc1c1ccc2c(c1)OCCO2
InChI=1SC33H31N3O2Sc1214823(9521)16261835(3)192731(26)343336(32(27)2410622(2)71124)28(203933)2512132930(1725)3815143729h41316172032H14151819H213H3b2616+
MFCD03673324
ZINC000002210037
ZINC000100951630
Check stock
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