Vitas-M small molecule compound

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

Catalog ID
STL425331
SMILES O=C(Cn1cnc2c(c1=O)ccs2)Nc1[nH]nc(n1)CCC1CCCC1

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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 C17H20N6O2S MW 372.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N6O2S/c24-14(9-23-10-18-15-12(16(23)25)7-8-26-15)20-17-19-13(21-22-17)6-5-11-3-1-2-4-11/h7-8,10-11H,1-6,9H2,(H2,19,20,21,22,24)
InChIKey
KTLNNYPJXKUGOG-UHFFFAOYSA-N
Synonyms
1630861-44-7
1630861447
C1CCC(C1)CCC2=NC(=NN2)NC(=O)CN3C=NC4=C(C3=O)C=CS4
InChI=1SC17H20N6O2Sc2414(92310181512(16(23)25)782615)20171913(212217)6511312411h781011H169H2(H21920212224)
MFCD30709914
N(3(2cyclopentylethyl)1H124triazol5yl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
N(5(2cyclopentylethyl)1H124triazol3yl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
N(5(2cyclopentylethyl)1H124triazol3yl)2(4oxothieno(23d)pyrimidin3yl)acetamide
O=C(Cn1cnc2c(c1=O)ccs2)Nc1(nH)nc(n1)CCC1CCCC1
O=C(Cn1cnc2c(c1=O)ccs2)Nc1n(nH)c(n1)CCC1CCCC1
ZINC000218323587
ZINC218323587

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Available files

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