Vitas-M small molecule compound

2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide

Catalog ID
STK349241
SMILES NNC(=O)Cn1cnc2c(c1=O)c1CCCCc1s2

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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 C12H14N4O2S MW 278.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O2S/c13-15-9(17)5-16-6-14-11-10(12(16)18)7-3-1-2-4-8(7)19-11/h6H,1-5,13H2,(H,15,17)
InChIKey
QPPABPJHWOUVFR-UHFFFAOYSA-N
Synonyms
162884-74-4
162884744
2(4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetohydrazide
2(4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetohydrazide
2(4oxo5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetohydrazide
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NN
InChI=1SC12H14N4O2Sc13159(17)5166141110(12(16)18)731248(7)1911h6H1513H2(H1517)
MFCD02363401
ZINC000000143648
ZINC00143648
ZINC143648

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.