Vitas-M small molecule compound

2-{[10,10-dimethyl-5-(propan-2-ylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK935314
SMILES O=C(Nc1nccs1)CSc1nnc2n1c(SC(C)C)nc1c2c2CC(C)(C)OCc2s1

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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 C20H22N6O2S4 MW 506.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6O2S4/c1-10(2)31-18-23-16-14(11-7-20(3,4)28-8-12(11)32-16)15-24-25-19(26(15)18)30-9-13(27)22-17-21-5-6-29-17/h5-6,10H,7-9H2,1-4H3,(H,21,22,27)
InChIKey
TUIVKWZWPSQZBO-UHFFFAOYSA-N
Synonyms
877803-61-7
2((1010dimethyl5(propan2ylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)N(13thiazol2yl)acetamide
2((5(isopropylthio)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)N(thiazol2yl)acetamide
877803617
CC(C)SC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCC(=O)NC5=NC=CS5
InChI=1SC20H22N6O2S4c110(2)3118231614(11720(34)28812(11)3216)15242519(26(15)18)30913(27)221721562917h5610H79H214H3(H212227)
MFCD05704549
ZINC000009346086
ZINC09346086
ZINC9346086

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Available files

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