Vitas-M small molecule compound
N,N-diphenyl-2-[(10-phenyl-8,9-dihydro-7H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Catalog ID
STK542146
SMILES O=C(N(c1ccccc1)c1ccccc1)CSc1nnc2n1cnc1c2sc2c1c1CCCc1c(n2)c1ccccc1
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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 C33H24N6OS2 MW 584.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N6OS2/c40-26(39(22-13-6-2-7-14-22)23-15-8-3-9-16-23)19-41-33-37-36-31-30-29(34-20-38(31)33)27-24-17-10-18-25(24)28(35-32(27)42-30)21-11-4-1-5-12-21/h1-9,11-16,20H,10,17-19H2InChIKey
OIDDJGFYRZDIDT-UHFFFAOYSA-NSynonyms
C1CC2=C3C4=C(C5=NN=C(N5C=N4)SCC(=O)N(C6=CC=CC=C6)C7=CC=CC=C7)SC3=NC(=C2C1)C8=CC=CC=C8
InChI=1SC33H24N6OS2c4026(39(22136271422)23158391623)1941333736313029(342038(31)33)272417101825(24)28(3532(27)4230)21114151221h19111620H101719H2
MFCD03290466
NNdiphenyl2((10phenyl89dihydro7Hcyclopenta(45)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
NNdiphenyl2((10phenyl89dihydro7Hcyclopenta(45)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
ZINC000102432022
ZINC102432022
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