Vitas-M small molecule compound

2-[(4-chloro-2-methylphenoxy)acetyl]-N-(3,4-dimethoxyphenyl)hydrazinecarboxamide

Catalog ID
STK457331
SMILES COc1ccc(cc1OC)NC(=O)NNC(=O)COc1ccc(cc1C)Cl

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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 C18H20ClN3O5 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O5/c1-11-8-12(19)4-6-14(11)27-10-17(23)21-22-18(24)20-13-5-7-15(25-2)16(9-13)26-3/h4-9H,10H2,1-3H3,(H,21,23)(H2,20,22,24)
InChIKey
UFAREGFEGHCSLG-UHFFFAOYSA-N
Synonyms

1((2(4CHLORO2METHYLPHENOXY)ACETYL)AMINO)3(34DIMETHOXYPHENYL)UREA
2((4chloro2methylphenoxy)acetyl)N(34dimethoxyphenyl)hydrazinecarboxamide
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)NC2=CC(=C(C=C2)OC)OC
InChI=1SC18H20ClN3O5c111812(19)4614(11)271017(23)212218(24)20135715(252)16(913)263h49H10H213H3(H2123)(H2202224)
MFCD05988949
N((N(34DIMETHOXYPHENYL)CARBAMOYL)AMINO)2(4CHLORO2METHYLPHENOXY)ACETAMIDE
ZINC000002851211
ZINC02851211
ZINC2851211

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Available files

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