Vitas-M small molecule compound

N-ethyl-2-{[2-(4-propoxyphenyl)quinolin-4-yl]carbonyl}hydrazinecarbothioamide

Catalog ID
STK435004
SMILES CCCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NNC(=S)NCC

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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 C22H24N4O2S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2S/c1-3-13-28-16-11-9-15(10-12-16)20-14-18(17-7-5-6-8-19(17)24-20)21(27)25-26-22(29)23-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,25,27)(H2,23,26,29)
InChIKey
QXUGCSVFFRVTOV-UHFFFAOYSA-N
Synonyms

1ETHYL3((2(4PROPOXYPHENYL)QUINOLINE4CARBONYL)AMINO)THIOUREA
CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC
InChI=1SC22H24N4O2Sc1313281611915(101216)201418(17756819(17)2420)21(27)252622(29)2342h51214H3413H212H3(H2527)(H2232629)
MFCD03942555
N(((ETHYLAMINO)THIOXOMETHYL)AMINO)(2(4PROPOXYPHENYL)(4QUINOLYL))CARBOXAMIDE
Nethyl2((2(4propoxyphenyl)quinolin4yl)carbonyl)hydrazinecarbothioamide
ZINC000006636291
ZINC06636291
ZINC6636291

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Available files

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