Vitas-M small molecule compound
(2E)-2-(3-chloro-5-ethoxy-4-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}benzylidene)-N-phenylhydrazinecarboxamide
Catalog ID
STK081479
SMILES CCOc1cc(/C=N/NC(=O)Nc2ccccc2)cc(c1OCCOc1cc(C)ccc1C(C)C)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 C28H32ClN3O4 MW 510.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32ClN3O4/c1-5-34-26-17-21(18-30-32-28(33)31-22-9-7-6-8-10-22)16-24(29)27(26)36-14-13-35-25-15-20(4)11-12-23(25)19(2)3/h6-12,15-19H,5,13-14H2,1-4H3,(H2,31,32,33)/b30-18+InChIKey
OXPGMGNNHMLSNB-UXHLAJHPSA-NSynonyms
(2E)2(3CHLORO5ETHOXY4(2(5METHYL2(PROPAN2YL)PHENOXY)ETHOXY)BENZYLIDENE)NPHENYLHYDRAZINECARBOXAMIDE
1((E)(3chloro5ethoxy4(2(5methyl2propan2ylphenoxy)ethoxy)phenyl)methylideneamino)3phenylurea
CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)Cl)OCCOC3=C(C=CC(=C3)C)C(C)C
CCOc1cc(C=NNC(=O)Nc2ccccc2)cc(c1OCCOc1cc(C)ccc1C(C)C)Cl
InChI=1SC28H32ClN3O4c1534261721(18303228(33)312297681022)1624(29)27(26)36141335251520(4)111223(25)19(2)3h6121519H51314H214H3(H2313233)b3018+
MFCD03184090
STK081479
ZINC000009678554
ZINC96515449
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