Vitas-M small molecule compound
1,3-dicyclohexyl-5-[(phenylamino){[2-(trifluoromethyl)benzyl]amino}methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL440552
SMILES O=C1N(C2CCCCC2)C(=O)C(=C(Nc2ccccc2)NCc2ccccc2C(F)(F)F)C(=O)N1C1CCCCC1
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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 C31H35F3N4O3 MW 568.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35F3N4O3/c32-31(33,34)25-19-11-10-12-21(25)20-35-27(36-22-13-4-1-5-14-22)26-28(39)37(23-15-6-2-7-16-23)30(41)38(29(26)40)24-17-8-3-9-18-24/h1,4-5,10-14,19,23-24,35-36H,2-3,6-9,15-18,20H2InChIKey
LGCNBNZUBJOFLO-UHFFFAOYSA-NSynonyms
13dicyclohexyl5((phenylamino)((2(trifluoromethyl)benzyl)amino)methylidene)pyrimidine246(1H3H5H)trione
13DICYCLOHEXYL5((PHENYLAMINO)(2(TRIFLUOROMETHYL)BENZYLAMINO)METHYLENE)PYRIMIDINE246(1H3H5H)TRIONE
5(ANILINO((2(TRIFLUOROMETHYL)PHENYL)METHYLAMINO)METHYLIDENE)13DICYCLOHEXYL13DIAZINANE246TRIONE
C1CCC(CC1)N2C(=O)C(=C(NCC3=CC=CC=C3C(F)(F)F)NC4=CC=CC=C4)C(=O)N(C2=O)C5CCCCC5
InChI=1SC31H35F3N4O3c3231(3334)251911101221(25)203527(3622134151422)2628(39)37(23156271623)30(41)38(29(26)40)24178391824h14510141923243536H2369151820H2
MFCD06243679
ZINC000008757475
ZINC8757475
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