Vitas-M small molecule compound

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

Catalog ID
STK840957
SMILES C=CCn1c(SCC(=O)Nc2ccccc2[N+](=O)[O-])nc2c(c1=O)cc(s2)CC

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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/c1-3-9-22-18(25)13-10-12(4-2)29-17(13)21-19(22)28-11-16(24)20-14-7-5-6-8-15(14)23(26)27/h3,5-8,10H,1,4,9,11H2,2H3,(H,20,24)
InChIKey
PJLDMJDYDPFZBH-UHFFFAOYSA-N
Synonyms
431891-68-8
2((3allyl6ethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)N(2nitrophenyl)acetamide
2((6ethyl4oxo3(prop2en1yl)34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(2nitrophenyl)acetamide
2(6ETHYL4OXO3PROP2ENYLTHIENO(23D)PYRIMIDIN2YL)SULFANYLN(2NITROPHENYL)ACETAMIDE
431891688
C=CCn1c(SCC(=O)Nc2ccccc2(N+)(=O)(O))nc2c(c1=O)cc(s2)CC
CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC19H18N4O4S2c1392218(25)131012(42)2917(13)2119(22)281116(24)2014756815(14)23(26)27h35810H14911H22H3(H2024)
MFCD03140366
ZINC000008914531
ZINC08914531
ZINC8914531

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Available files

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