Vitas-M small molecule compound

2-[2-(4-ethylphenoxy)propanoyl]-N-(3-nitrophenyl)hydrazinecarbothioamide

Catalog ID
STK455370
SMILES CCc1ccc(cc1)OC(C(=O)NNC(=S)Nc1cccc(c1)[N+](=O)[O-])C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H20N4O4S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O4S/c1-3-13-7-9-16(10-8-13)26-12(2)17(23)20-21-18(27)19-14-5-4-6-15(11-14)22(24)25/h4-12H,3H2,1-2H3,(H,20,23)(H2,19,21,27)
InChIKey
XMUXQSIRBRIZOJ-UHFFFAOYSA-N
Synonyms

1(2(4ETHYLPHENOXY)PROPANOYLAMINO)3(3NITROPHENYL)THIOUREA
2(2(4ethylphenoxy)propanoyl)N(3nitrophenyl)hydrazinecarbothioamide
2(4ETHYLPHENOXY)N((((3NITROPHENYL)AMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC2=CC(=CC=C2)(N+)(=O)(O)
CCc1ccc(cc1)OC(C(=O)NNC(=S)Nc1cccc(c1)(N+)(=O)(O))C
InChI=1SC18H20N4O4Sc13137916(10813)2612(2)17(23)202118(27)191454615(1114)22(24)25h412H3H212H3(H2023)(H2192127)
MFCD04227068
ZINC000002853482
ZINC000002853483

Check stock

See real-time availability and sample size for STK455370 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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