Vitas-M small molecule compound
2-[(7,7-dimethyl-5-oxo-4-phenyl-4,5,6,9-tetrahydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]-N-(1-phenylpropan-2-yl)acetamide
Catalog ID
STK551129
SMILES O=C(NC(Cc1ccccc1)C)CSc1nnc2n1c1sc3c(c1c(=O)n2c1ccccc1)CC(OC3)(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 C29H29N5O3S2 MW 559.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N5O3S2/c1-18(14-19-10-6-4-7-11-19)30-23(35)17-38-28-32-31-27-33(20-12-8-5-9-13-20)25(36)24-21-15-29(2,3)37-16-22(21)39-26(24)34(27)28/h4-13,18H,14-17H2,1-3H3,(H,30,35)InChIKey
KFZWVHDKHWKPLL-UHFFFAOYSA-NSynonyms
2((77dimethyl5oxo4phenyl4569tetrahydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)sulfanyl)N(1phenylpropan2yl)acetamide
2((77dimethyl5oxo4phenyl5679tetrahydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)thio)N(1phenylpropan2yl)acetamide
CC(CC1=CC=CC=C1)NC(=O)CSC2=NN=C3N2C4=C(C5=C(S4)COC(C5)(C)C)C(=O)N3C6=CC=CC=C6
InChI=1SC29H29N5O3S2c118(1419106471119)3023(35)17382832312733(20128591320)25(36)24211529(23)371622(21)3926(24)34(27)28h41318H1417H213H3(H3035)
MFCD03689921
ZINC000001294390
ZINC000001294393
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