Vitas-M small molecule compound

2-amino-N'-[(8'E)-6'-ethyl-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-8'-ylidene]-2-phenylacetohydrazide

Catalog ID
STK630178
SMILES CCc1c/c(=N\NC(=O)C(c2ccccc2)N)/oc2c1cc1CCC3(Oc1c2)CCCCC3

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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 C27H31N3O3 MW 445.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O3/c1-2-18-16-24(29-30-26(31)25(28)19-9-5-3-6-10-19)32-23-17-22-20(15-21(18)23)11-14-27(33-22)12-7-4-8-13-27/h3,5-6,9-10,15-17,25H,2,4,7-8,11-14,28H2,1H3,(H,30,31)/b29-24+
InChIKey
JPIWFDFCUHIWCL-RMLRFSFXSA-N
Synonyms

(E)2aminoN(6ethyl3Hspiro(cyclohexane12pyrano(32g)chromen)8(4H)ylidene)2phenylacetohydrazidetrihydrochloride
2aminoN((8E)6ethyl34dihydro8Hspiro(cyclohexane12pyrano(32g)chromen)8ylidene)2phenylacetohydrazide
2aminoN((E)(6ethylspiro(34dihydropyrano(32g)chromene21cyclohexane)8ylidene)amino)2phenylacetamide
CCC1=CC(=NNC(=O)C(C2=CC=CC=C2)N)OC3=CC4=C(CCC5(O4)CCCCC5)C=C13
CCc1cc(=NNC(=O)C(c2ccccc2)N)oc2c1cc1CCC3(Oc1c2)CCCCC3
CCc1cc(=NNC(=O)C(c2ccccc2)N)oc2c1cc1CCC3(Oc1c2)CCCCC3ClClCl
InChI=1SC27H31N3O3c12181624(293026(31)25(28)1995361019)3223172220(1521(18)23)111427(3322)127481327h356910151725H2478111428H21H3(H3031)b2924+
MFCD09847061
ZINC000013570923
ZINC000013570926

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Available files

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