Vitas-M small molecule compound
2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STL339445
SMILES CCn1c(SCC(=O)Nc2ccc(cc2)c2sc3c(n2)ccc(c3)C)nc2c(c1=O)c(C)c(s2)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 C26H24N4O2S3 MW 520.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O2S3/c1-5-30-25(32)22-15(3)16(4)34-24(22)29-26(30)33-13-21(31)27-18-9-7-17(8-10-18)23-28-19-11-6-14(2)12-20(19)35-23/h6-12H,5,13H2,1-4H3,(H,27,31)InChIKey
WWTCQNBXAKNWHA-UHFFFAOYSA-NSynonyms
741279-58-32((3ethyl56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((3ethyl56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(3ETHYL56DIMETHYL4OXOTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
741279583
CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)SC(=C2C)C
InChI=1SC26H24N4O2S3c153025(32)2215(3)16(4)3424(22)2926(30)331321(31)27189717(81018)23281911614(2)1220(19)3523h612H513H214H3(H2731)
MFCD04011402
ZINC000002388102
ZINC02388102
ZINC2388102
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