Vitas-M small molecule compound

N-[4-(benzyloxy)phenyl]-2-{[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

Catalog ID
STL340453
SMILES C=CCn1c(SCC(=O)Nc2ccc(cc2)OCc2ccccc2)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 C26H25N3O3S2 MW 491.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O3S2/c1-4-14-29-25(31)23-17(2)18(3)34-24(23)28-26(29)33-16-22(30)27-20-10-12-21(13-11-20)32-15-19-8-6-5-7-9-19/h4-13H,1,14-16H2,2-3H3,(H,27,30)
InChIKey
XXMKRTHDZYLFES-UHFFFAOYSA-N
Synonyms
710987-84-1
2((3allyl56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)N(4(benzyloxy)phenyl)acetamide
2(56DIMETHYL4OXO3PROP2ENYL(3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO))N(4(PHENYLMETHOXY)PHENYL)ACETAMIDE
2(56DIMETHYL4OXO3PROP2ENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(4PHENYLMETHOXYPHENYL)ACETAMIDE
710987841
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)CC=C)C
InChI=1SC26H25N3O3S2c14142925(31)2317(2)18(3)3424(23)2826(29)331622(30)2720101221(131120)3215198657919h413H11416H223H3(H2730)
MFCD04019679
N(4(benzyloxy)phenyl)2((56dimethyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidin2yl)sulfanyl)acetamide
N(4(BENZYLOXY)PHENYL)2((56DIMETHYL4OXO3(PROP2EN1YL)3H4HTHIENO(23D)PYRIMIDIN2YL)SULFANYL)ACETAMIDE
ZINC000001077451
ZINC01077451
ZINC1077451

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Available files

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