Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-[(4,7,7-trimethyl-5-oxo-4,5,6,9-tetrahydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
Catalog ID
STK553472
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CSc1nnc2n1c1sc3c(c1c(=O)n2C)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 C23H24N6O4S2 MW 512.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N6O4S2/c1-12(30)24-13-5-7-14(8-6-13)25-17(31)11-34-22-27-26-21-28(4)19(32)18-15-9-23(2,3)33-10-16(15)35-20(18)29(21)22/h5-8H,9-11H2,1-4H3,(H,24,30)(H,25,31)InChIKey
SURVCLDNZPSIGR-UHFFFAOYSA-NSynonyms
799800-64-9799800649
CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C4=C(C5=C(S4)COC(C5)(C)C)C(=O)N3C
InChI=1SC23H24N6O4S2c112(30)24135714(8613)2517(31)11342227262128(4)19(32)1815923(23)331016(15)3520(18)29(21)22h58H911H214H3(H2430)(H2531)
MFCD03678328
N(4(acetylamino)phenyl)2((477trimethyl5oxo4569tetrahydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)sulfanyl)acetamide
N(4acetamidophenyl)2((477trimethyl5oxo5679tetrahydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)thio)acetamide
ZINC000002223296
ZINC02223296
ZINC2223296
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