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]-N-(3-methylphenyl)acetamide

Catalog ID
STK554184
SMILES O=C(Cc1nnc2n1cnc1c2sc2c1c1CC(C)(C)OCc1c(n2)N1CCOCC1)Nc1cccc(c1)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 C28H29N7O3S MW 543.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N7O3S/c1-16-5-4-6-17(11-16)30-21(36)12-20-32-33-26-24-23(29-15-35(20)26)22-18-13-28(2,3)38-14-19(18)25(31-27(22)39-24)34-7-9-37-10-8-34/h4-6,11,15H,7-10,12-14H2,1-3H3,(H,30,36)
InChIKey
XMYLEPKYKGJYNK-UHFFFAOYSA-N
Synonyms
840471-88-7
2(88dimethyl11(morpholin4yl)710dihydro8Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)N(3methylphenyl)acetamide
2(88dimethyl11morpholino810dihydro7Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)N(mtolyl)acetamide
840471887
CC1=CC(=CC=C1)NC(=O)CC2=NN=C3N2C=NC4=C3SC5=NC(=C6COC(CC6=C45)(C)C)N7CCOCC7
InChI=1SC28H29N7O3Sc11654617(1116)3021(36)12203233262423(291535(20)26)22181328(23)381419(18)25(3127(22)3924)34793710834h461115H7101214H213H3(H3036)
MFCD04005345
ZINC000097952630
ZINC97952630

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Available files

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