Vitas-M small molecule compound

N-[(3Z)-1-ethyl-8-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]thiophene-2-carboxamide

Catalog ID
STL054000
SMILES CCn1[nH]/c(=N\C(=O)c2cccs2)/c2c1nc1c(C)cccc1c2

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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 C18H16N4OS MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS/c1-3-22-17-13(10-12-7-4-6-11(2)15(12)19-17)16(21-22)20-18(23)14-8-5-9-24-14/h4-10H,3H2,1-2H3,(H,20,21,23)
InChIKey
UJATWJDXAKTIGP-UHFFFAOYSA-N
Synonyms
714947-25-8
714947258
CCn1(nH)c(=NC(=O)c2cccs2)c2c1nc1c(C)cccc1c2
CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CS4
InChI=1SC18H16N4OSc13221713(101274611(2)15(12)1917)16(2122)2018(23)148592414h410H3H212H3(H202123)
MFCD05737390
N((3Z)1ethyl8methyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)thiophene2carboxamide
N(1ETHYL8METHYLPYRAZOLO(34B)QUINOLIN3YL)THIOPHENE2CARBOXAMIDE
ZINC000001277941
ZINC00545022
ZINC01277941
ZINC1277941

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Available files

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