Vitas-M small molecule compound
2-[(5-oxo-4-phenyl-4,5,7,8-tetrahydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]-N,N-diphenylacetamide
Catalog ID
STK550085
SMILES O=C(N(c1ccccc1)c1ccccc1)CSc1nnc2n1c1sc3c(c1c(=O)n2c1ccccc1)CCC3
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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 C30H23N5O2S2 MW 549.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N5O2S2/c36-25(33(20-11-4-1-5-12-20)21-13-6-2-7-14-21)19-38-30-32-31-29-34(22-15-8-3-9-16-22)27(37)26-23-17-10-18-24(23)39-28(26)35(29)30/h1-9,11-16H,10,17-19H2InChIKey
PYJMWDSRKKWMDP-UHFFFAOYSA-NSynonyms
799785-94-72((5oxo4phenyl4578tetrahydro6Hcyclopenta(45)thieno(32e)(124)triazolo(43a)pyrimidin1yl)sulfanyl)NNdiphenylacetamide
2((5oxo4phenyl5678tetrahydro4Hcyclopenta(45)thieno(32e)(124)triazolo(43a)pyrimidin1yl)thio)NNdiphenylacetamide
799785947
C1CC2=C(C1)SC3=C2C(=O)N(C4=NN=C(N34)SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC30H23N5O2S2c3625(33(20114151220)21136271421)19383032312934(22158391622)27(37)262317101824(23)3928(26)35(29)30h191116H101719H2
MFCD03675445
ZINC000002213821
ZINC2213821
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