Vitas-M small molecule compound

2-({3-[(4-cyanophenoxy)methyl]phenyl}carbonyl)-N-(4-ethoxyphenyl)hydrazinecarbothioamide

Catalog ID
STL177573
SMILES CCOc1ccc(cc1)NC(=S)NNC(=O)c1cccc(c1)COc1ccc(cc1)C#N

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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 C24H22N4O3S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S/c1-2-30-21-12-8-20(9-13-21)26-24(32)28-27-23(29)19-5-3-4-18(14-19)16-31-22-10-6-17(15-25)7-11-22/h3-14H,2,16H2,1H3,(H,27,29)(H2,26,28,32)
InChIKey
VLGQNVDQKHSWHM-UHFFFAOYSA-N
Synonyms
828296-58-8
1((3((4cyanophenoxy)methyl)benzoyl)amino)3(4ethoxyphenyl)thiourea
2((3((4cyanophenoxy)methyl)phenyl)carbonyl)N(4ethoxyphenyl)hydrazinecarbothioamide
828296588
CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C#N
InChI=1SC24H22N4O3Sc12302112820(91321)2624(32)282723(29)1953418(1419)16312210617(1525)71122h314H216H21H3(H2729)(H2262832)
MFCD04131626
ZINC000002795382
ZINC02795382
ZINC2795382

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Available files

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