Vitas-M small molecule compound

2-{[4-(3-methylphenyl)-5-oxo-7-(propan-2-yl)-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}acetamide

Catalog ID
STK540799
SMILES NC(=O)CSc1nnc2n1c1sc3c(c1c(=O)n2c1cccc(c1)C)CC(OC3)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 C22H23N5O3S2 MW 469.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S2/c1-11(2)15-8-14-16(9-30-15)32-20-18(14)19(29)26(13-6-4-5-12(3)7-13)21-24-25-22(27(20)21)31-10-17(23)28/h4-7,11,15H,8-10H2,1-3H3,(H2,23,28)
InChIKey
XIWCIQZLUJNFSG-UHFFFAOYSA-N
Synonyms
384359-92-6
2((4(3methylphenyl)5oxo7(propan2yl)4569tetrahydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)sulfanyl)acetamide
2((7isopropyl5oxo4(mtolyl)5679tetrahydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)thio)acetamide
384359926
CC1=CC(=CC=C1)N2C(=O)C3=C(N4C2=NN=C4SCC(=O)N)SC5=C3CC(OC5)C(C)C
InChI=1SC22H23N5O3S2c111(2)1581416(93015)322018(14)19(29)26(1364512(3)713)21242522(27(20)21)311017(23)28h471115H810H213H3(H22328)
MFCD03283738
ZINC000001829734
ZINC000001829735

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Available files

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