Vitas-M small molecule compound
2-[(5-ethyl-10,10-dimethyl-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-(4-phenylbutan-2-yl)acetamide
Catalog ID
STK549265
SMILES CCc1nc2sc3c(c2c2n1c(SCC(=O)NC(CCc1ccccc1)C)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 C26H31N5O2S2 MW 509.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N5O2S2/c1-5-20-28-24-22(18-13-26(3,4)33-14-19(18)35-24)23-29-30-25(31(20)23)34-15-21(32)27-16(2)11-12-17-9-7-6-8-10-17/h6-10,16H,5,11-15H2,1-4H3,(H,27,32)InChIKey
LMAZFRPSPIXXGA-UHFFFAOYSA-NSynonyms
799809-11-32((5ethyl1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((5ethyl1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)N(4phenylbutan2yl)acetamide
799809113
CCC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N14)SCC(=O)NC(C)CCC5=CC=CC=C5
InChI=1SC26H31N5O2S2c1520282422(181326(34)331419(18)3524)23293025(31(20)23)341521(32)2716(2)11121797681017h61016H51115H214H3(H2732)
MFCD03679993
ZINC000002230488
ZINC000002230490
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