Vitas-M small molecule compound
2-{[8,8-dimethyl-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
Catalog ID
STK550809
SMILES O=C(Nc1ccccc1C)CSc1nnc2n1cnc1c2sc2c1c1CC(C)(C)OCc1c(n2)N1CCOCC1
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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 C28H29N7O3S2 MW 575.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N7O3S2/c1-16-6-4-5-7-19(16)30-20(36)14-39-27-33-32-25-23-22(29-15-35(25)27)21-17-12-28(2,3)38-13-18(17)24(31-26(21)40-23)34-8-10-37-11-9-34/h4-7,15H,8-14H2,1-3H3,(H,30,36)InChIKey
ZUQGEOYQZDKHIV-UHFFFAOYSA-NSynonyms
2((88dimethyl11(morpholin4yl)710dihydro8Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)N(2methylphenyl)acetamide
2((88dimethyl11morpholino810dihydro7Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)thio)N(otolyl)acetamide
CC1=CC=CC=C1NC(=O)CSC2=NN=C3N2C=NC4=C3SC5=NC(=C6COC(CC6=C45)(C)C)N7CCOCC7
InChI=1SC28H29N7O3S2c116645719(16)3020(36)1439273332252322(291535(25)27)21171228(23)381318(17)24(3126(21)4023)348103711934h4715H814H213H3(H3036)
MFCD03674740
ZINC000053340103
ZINC53340103
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