Vitas-M small molecule compound
2-{[3-(furan-2-ylmethyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide
Catalog ID
STL340574
SMILES O=C(Nc1ccccc1C(C)C)CSc1nc2sc3c(c2c(=O)n1Cc1ccco1)CCCC3
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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 C26H27N3O3S2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3S2/c1-16(2)18-9-3-5-11-20(18)27-22(30)15-33-26-28-24-23(19-10-4-6-12-21(19)34-24)25(31)29(26)14-17-8-7-13-32-17/h3,5,7-9,11,13,16H,4,6,10,12,14-15H2,1-2H3,(H,27,30)InChIKey
NXSDDUQSYLQDBJ-UHFFFAOYSA-NSynonyms
573943-88-12((3(furan2ylmethyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(2(propan2yl)phenyl)acetamide
2((3(furan2ylmethyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(2isopropylphenyl)acetamide
2((3(furan2ylmethyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(2propan2ylphenyl)acetamide
573943881
CC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC5=CC=CO5
InChI=1SC26H27N3O3S2c116(2)189351120(18)2722(30)153326282423(1910461221(19)3424)25(31)29(26)141787133217h3579111316H4610121415H212H3(H2730)
MFCD04020757
ZINC000002220986
ZINC02220986
ZINC2220986
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