Vitas-M small molecule compound
(2E)-2-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)hydrazinecarboxamide
Catalog ID
STK044954
SMILES NC(=O)N/N=C/c1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C
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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 C22H26N4O2 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2/c1-22(2,3)17-8-10-18(11-9-17)28-13-12-26-15-16(14-24-25-21(23)27)19-6-4-5-7-20(19)26/h4-11,14-15H,12-13H2,1-3H3,(H3,23,25,27)/b24-14+InChIKey
NGSDEBVPLYZXLH-ZVHZXABRSA-NSynonyms
((E)(1(2(4tertbutylphenoxy)ethyl)indol3yl)methylideneamino)urea
(2E)2((1(2(4TERTBUTYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)HYDRAZINECARBOXAMIDE
CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)N
InChI=1SC22H26N4O2c122(23)1781018(11917)281312261516(14242521(23)27)19645720(19)26h4111415H1213H213H3(H3232527)b2414+
MFCD02125131
N((1E)2(1(2(4(TERTBUTYL)PHENOXY)ETHYL)INDOL3YL)1AZAVINYL)AMINOAMIDE
NC(=O)NN=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C
STK044954
ZINC000004083350
ZINC33745669
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