Vitas-M small molecule compound
N,N-dibutyl-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
STL234887
SMILES CCCCN(C(=O)CSc1nnc2n1c(OCC)nc1c2c2CC(C)(C)OCc2s1)CCCC
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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 C24H35N5O3S2 MW 505.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N5O3S2/c1-6-9-11-28(12-10-7-2)18(30)15-33-23-27-26-20-19-16-13-24(4,5)32-14-17(16)34-21(19)25-22(29(20)23)31-8-3/h6-15H2,1-5H3InChIKey
YHESLJAFEDJMBH-UHFFFAOYSA-NSynonyms
489404-63-9489404639
CCCCN(CCCC)C(=O)CSC1=NN=C2N1C(=NC3=C2C4=C(S3)COC(C4)(C)C)OCC
InChI=1SC24H35N5O3S2c1691128(121072)18(30)15332327262019161324(45)321417(16)3421(19)2522(29(20)23)3183h615H215H3
MFCD03296160
NNdibutyl2((5ethoxy1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
NNdibutyl2((5ethoxy1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
ZINC000002252356
ZINC02252356
ZINC2252356
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