Vitas-M small molecule compound
(4Z)-8-tert-butyl-4-[(diphenylmethyl)imino]-1-(4-methoxyphenyl)-1,3-diazaspiro[4.5]decane-2-thione
Catalog ID
STK095730
SMILES COc1ccc(cc1)N1C(=S)N/C(=N\C(c2ccccc2)c2ccccc2)/C21CCC(CC2)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 C32H37N3OS MW 511.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3OS/c1-31(2,3)25-19-21-32(22-20-25)29(34-30(37)35(32)26-15-17-27(36-4)18-16-26)33-28(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,25,28H,19-22H2,1-4H3,(H,33,34,37)InChIKey
XDIGDSICRFTAQK-UHFFFAOYSA-NSynonyms
(4Z)8TERTBUTYL4((DIPHENYLMETHYL)IMINO)1(4METHOXYPHENYL)13DIAZASPIRO(45)DECANE2THIONE
1(BENZHYDRYLAMINO)8TERTBUTYL4(4METHOXYPHENYL)24DIAZASPIRO(45)DEC1ENE3THIONE
4(BENZHYDRYLAMINO)8TERTBUTYL1(4METHOXYPHENYL)13DIAZASPIRO(45)DEC3ENE2THIONE
CC(C)(C)C1CCC2(CC1)C(=NC(=S)N2C3=CC=C(C=C3)OC)NC(C4=CC=CC=C4)C5=CC=CC=C5
COc1ccc(cc1)N1C(=S)NC(=NC(c2ccccc2)c2ccccc2)C21CCC(CC2)C(C)(C)C
InChI=1SC32H37N3OSc131(23)25192132(222025)29(3430(37)35(32)26151727(364)181626)3328(23117581223)241396101424h5182528H1922H214H3(H333437)
MFCD08671487
STK095730
ZINC000003098000
ZINC3098000
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