Vitas-M small molecule compound

2-{[10,10-dimethyl-5-(propylsulfanyl)-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
STK557786
SMILES CCCSc1nc2sc3c(c2c2n1c(SCC(=O)Nc1nccs1)nn2)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 C20H22N6O2S4 MW 506.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6O2S4/c1-4-6-30-18-23-16-14(11-8-20(2,3)28-9-12(11)32-16)15-24-25-19(26(15)18)31-10-13(27)22-17-21-5-7-29-17/h5,7H,4,6,8-10H2,1-3H3,(H,21,22,27)
InChIKey
ARNYAKRBMHZJQI-UHFFFAOYSA-N
Synonyms
577698-15-8
2((1010dimethyl5(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)N(13thiazol2yl)acetamide
2((1010dimethyl5(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)N(thiazol2yl)acetamide
577698158
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCC(=O)NC5=NC=CS5
InChI=1SC20H22N6O2S4c1463018231614(11820(23)28912(11)3216)15242519(26(15)18)311013(27)221721572917h57H46810H213H3(H212227)
MFCD04027753
ZINC000002381926
ZINC02381926
ZINC2381926

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Available files

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