Vitas-M small molecule compound
(2E)-N-benzyl-2-[(1-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]hydrazinecarbothioamide
Catalog ID
STK018010
SMILES S=C(NCc1ccccc1)N/N=C/c1cn(c2c1cccc2)CCOc1cc(C)ccc1C(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 C29H32N4OS MW 484.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4OS/c1-21(2)25-14-13-22(3)17-28(25)34-16-15-33-20-24(26-11-7-8-12-27(26)33)19-31-32-29(35)30-18-23-9-5-4-6-10-23/h4-14,17,19-21H,15-16,18H2,1-3H3,(H2,30,32,35)/b31-19+InChIKey
ULPASKBSTPBULC-ZCTHSVRISA-NSynonyms
(2E)NBENZYL2((1(2(5METHYL2(PROPAN2YL)PHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)HYDRAZINECARBOTHIOAMIDE
1benzyl3((E)(1(2(5methyl2propan2ylphenoxy)ethyl)indol3yl)methylideneamino)thiourea
CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)NCC4=CC=CC=C4
InChI=1SC29H32N4OSc121(2)25141322(3)1728(25)341615332024(2611781227(26)33)19313229(35)30182395461023h414171921H151618H213H3(H2303235)b3119+
MFCD02206893
S=C(NCc1ccccc1)NN=Cc1cn(c2c1cccc2)CCOc1cc(C)ccc1C(C)C
STK018010
ZINC000008985049
ZINC83259899
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