Vitas-M small molecule compound
2-{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]ethyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK550587
SMILES CCc1nc2sc3c(c2c2n1c(SCCN1C(=O)c4c(C1=O)cccc4)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 C24H23N5O3S2 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O3S2/c1-4-17-25-20-18(15-11-24(2,3)32-12-16(15)34-20)19-26-27-23(29(17)19)33-10-9-28-21(30)13-7-5-6-8-14(13)22(28)31/h5-8H,4,9-12H2,1-3H3InChIKey
BGQCNYXGHFBABR-UHFFFAOYSA-NSynonyms
799819-64-02(2((5ethyl1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)ethyl)1Hisoindole13(2H)dione
2(2((5ethyl1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)ethyl)isoindoline13dione
799819640
CCC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N14)SCCN5C(=O)C6=CC=CC=C6C5=O
InChI=1SC24H23N5O3S2c1417252018(151124(23)321216(15)3420)19262723(29(17)19)331092821(30)13756814(13)22(28)31h58H4912H213H3
MFCD03681915
ZINC000002235338
ZINC02235338
ZINC2235338
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