Vitas-M small molecule compound
(2E)-2-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-N-phenylhydrazinecarboxamide
Catalog ID
STK089451
SMILES O=C(Nc1ccccc1)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 C28H30N4O2 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O2/c1-28(2,3)22-13-15-24(16-14-22)34-18-17-32-20-21(25-11-7-8-12-26(25)32)19-29-31-27(33)30-23-9-5-4-6-10-23/h4-16,19-20H,17-18H2,1-3H3,(H2,30,31,33)/b29-19+InChIKey
VHTBOAXRKCSDEZ-VUTHCHCSSA-NSynonyms
(2E)2((1(2(4TERTBUTYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)NPHENYLHYDRAZINECARBOXAMIDE
1((E)(1(2(4tertbutylphenoxy)ethyl)indol3yl)methylideneamino)3phenylurea
CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=O)NC4=CC=CC=C4
InChI=1SC28H30N4O2c128(23)22131524(161422)341817322021(2511781226(25)32)19293127(33)302395461023h4161920H1718H213H3(H2303133)b2919+
MFCD02204826
O=C(Nc1ccccc1)NN=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C
STK089451
ZINC000009680413
ZINC33850748
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