Vitas-M small molecule compound

2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetamide

Catalog ID
STL314876
SMILES O=C(Cn1cnc2c(c1=O)ccs2)Nc1[nH]nc(n1)C(C)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 C13H14N6O2S MW 318.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N6O2S/c1-7(2)10-16-13(18-17-10)15-9(20)5-19-6-14-11-8(12(19)21)3-4-22-11/h3-4,6-7H,5H2,1-2H3,(H2,15,16,17,18,20)
InChIKey
OTMUYIYGRIGYRJ-UHFFFAOYSA-N
Synonyms
1574362-59-6
1574362596
2(4oxothieno(23d)pyrimidin3(4H)yl)N(3(propan2yl)1H124triazol5yl)acetamide
2(4oxothieno(23d)pyrimidin3yl)N(5propan2yl1H124triazol3yl)acetamide
CC(C)C1=NC(=NN1)NC(=O)CN2C=NC3=C(C2=O)C=CS3
InChI=1SC13H14N6O2Sc17(2)101613(181710)159(20)519614118(12(19)21)342211h3467H5H212H3(H21516171820)
MFCD28026927
N(5isopropyl1H124triazol3yl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
O=C(Cn1cnc2c(c1=O)ccs2)Nc1(nH)nc(n1)C(C)C
O=C(Cn1cnc2c(c1=O)ccs2)Nc1n(nH)c(n1)C(C)C
ZINC000095476647
ZINC95476647

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Available files

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