Vitas-M small molecule compound

2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3(4H)-yl)-N-(1H-1,2,4-triazol-3-yl)acetamide

Catalog ID
STL425734
SMILES O=C(Cn1cnc2c(c1=O)cc(s2)c1ccccc1)Nc1n[nH]cn1

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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 C16H12N6O2S MW 352.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N6O2S/c23-13(20-16-17-8-19-21-16)7-22-9-18-14-11(15(22)24)6-12(25-14)10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H2,17,19,20,21,23)
InChIKey
GVCPDGPTVNVSOH-UHFFFAOYSA-N
Synonyms
1630900-29-6
1630900296
2(4oxo6phenylthieno(23d)pyrimidin3(4H)yl)N(1H124triazol3yl)acetamide
2(4oxo6phenylthieno(23d)pyrimidin3yl)N(1H124triazol5yl)acetamide
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)NC4=NC=NN4
InChI=1SC16H12N6O2Sc2313(2016178192116)7229181411(15(22)24)612(2514)104213510h1689H7H2(H21719202123)
MFCD28367600
O=C(Cn1cnc2c(c1=O)cc(s2)c1ccccc1)Nc1n(nH)cn1
ZINC000218285864
ZINC218285864

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Available files

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