Vitas-M small molecule compound

2-[(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methyl-1H-pyrazol-5-yl)acetamide

Catalog ID
STL028978
SMILES O=C(Nc1[nH]nc(c1)C)CSc1nc2ccsc2c(=O)n1Cc1ccccc1

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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 C19H17N5O2S2 MW 411.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2S2/c1-12-9-15(23-22-12)21-16(25)11-28-19-20-14-7-8-27-17(14)18(26)24(19)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,21,22,23,25)
InChIKey
QYQURXBDYOVWBK-UHFFFAOYSA-N
Synonyms
896692-29-8
2((3benzyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)N(3methyl1Hpyrazol5yl)acetamide
2(3BENZYL4OXOTHIENO(32D)PYRIMIDIN2YL)SULFANYLN(5METHYL1HPYRAZOL3YL)ACETAMIDE
896692298
CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4)SC=C3
InChI=1SC19H17N5O2S2c112915(232212)2116(25)1128192014782717(14)18(26)24(19)10135324613h29H1011H21H3(H221222325)
MFCD18189318
O=C(Nc1(nH)nc(c1)C)CSc1nc2ccsc2c(=O)n1Cc1ccccc1
ZINC000004659198
ZINC04659198
ZINC4659198

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Available files

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