Vitas-M small molecule compound

(4Z)-7,7-dimethyl-1-phenyl-4-(phenylimino)-8-oxa-1,3-diazaspiro[4.5]decane-2-thione

Catalog ID
STL348213
SMILES S=C1N/C(=N\c2ccccc2)/C2(N1c1ccccc1)CCOC(C2)(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 C21H23N3OS MW 365.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3OS/c1-20(2)15-21(13-14-25-20)18(22-16-9-5-3-6-10-16)23-19(26)24(21)17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3,(H,22,23,26)
InChIKey
NGNMHUMNTPTJCX-UHFFFAOYSA-N
Synonyms
861652-34-8
(4Z)77dimethyl1phenyl4(phenylimino)8oxa13diazaspiro(45)decane2thione
(Z)77dimethyl1phenyl4(phenylimino)8oxa13diazaspiro(45)decane2thione
1ANILINO99DIMETHYL4PHENYL8OXA24DIAZASPIRO(45)DEC1ENE3THIONE
4anilino77dimethyl1phenyl8oxa13diazaspiro(45)dec3ene2thione
77DIMETHYL1PHENYL4((Z)PHENYLIMINO)8OXA13DIAZASPIRO(45)DECANE2THIONE
861652348
CC1(CC2(CCO1)C(=NC(=S)N2C3=CC=CC=C3)NC4=CC=CC=C4)C
InChI=1SC21H23N3OSc120(2)1521(13142520)18(221695361016)2319(26)24(21)17117481217h312H1315H212H3(H222326)
MFCD05686573
S=C1NC(=Nc2ccccc2)C2(N1c1ccccc1)CCOC(C2)(C)C
ZINC000013865247
ZINC000013865249

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Available files

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