Vitas-M small molecule compound
N-(diphenylmethyl)-2-[(5-ethoxy-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]acetamide
Catalog ID
STL057088
SMILES CCOc1nc2sc3c(c2c2n1c(SCC(=O)NC(c1ccccc1)c1ccccc1)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 C29H29N5O3S2 MW 559.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N5O3S2/c1-4-36-27-31-26-23(20-15-29(2,3)37-16-21(20)39-26)25-32-33-28(34(25)27)38-17-22(35)30-24(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,24H,4,15-17H2,1-3H3,(H,30,35)InChIKey
CQUHPBSOULVIGL-UHFFFAOYSA-NSynonyms
CCOC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC29H29N5O3S2c143627312623(201529(23)371621(20)3926)25323328(34(25)27)381722(35)3024(18117581218)191396101419h51424H41517H213H3(H3035)
MFCD03289142
N(diphenylmethyl)2((5ethoxy1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
Nbenzhydryl2((5ethoxy1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
ZINC000001249894
ZINC01249894
ZINC1249894
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