Vitas-M small molecule compound

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

Catalog ID
STL337687
SMILES C=CCn1c(SCC(=O)Nc2ccccc2[N+](=O)[O-])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 C19H18N4O4S2 MW 430.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4S2/c1-4-9-22-18(25)16-11(2)12(3)29-17(16)21-19(22)28-10-15(24)20-13-7-5-6-8-14(13)23(26)27/h4-8H,1,9-10H2,2-3H3,(H,20,24)
InChIKey
UEINSOYHWLXNNW-UHFFFAOYSA-N
Synonyms
690705-29-4
2((3allyl56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)N(2nitrophenyl)acetamide
2((56dimethyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(2nitrophenyl)acetamide
2(56DIMETHYL4OXO3PROP2ENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(2NITROPHENYL)ACETAMIDE
690705294
C=CCn1c(SCC(=O)Nc2ccccc2(N+)(=O)(O))nc2c(c1=O)c(C)c(s2)C
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3(N+)(=O)(O))CC=C)C
InChI=1SC19H18N4O4S2c1492218(25)1611(2)12(3)2917(16)2119(22)281015(24)2013756814(13)23(26)27h48H1910H223H3(H2024)
MFCD03678743
ZINC000008970954
ZINC08970954
ZINC8970954

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Available files

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