Vitas-M small molecule compound
3-(1,3-benzothiazol-2(3H)-ylideneamino)-1-(3,4-dimethylphenyl)-6,6-dimethyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
Catalog ID
STK631713
SMILES Cc1ccc(cc1C)N1C2=C(C(C1=O)(/N=c/1\sc3c([nH]1)cccc3)C(F)(F)F)C(=O)CC(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 C26H24F3N3O2S MW 499.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24F3N3O2S/c1-14-9-10-16(11-15(14)2)32-18-12-24(3,4)13-19(33)21(18)25(22(32)34,26(27,28)29)31-23-30-17-7-5-6-8-20(17)35-23/h5-11H,12-13H2,1-4H3,(H,30,31)InChIKey
NBBLODLNJVQQKK-UHFFFAOYSA-NSynonyms
577990-53-53(13benzothiazol2(3H)ylideneamino)1(34dimethylphenyl)66dimethyl3(trifluoromethyl)3567tetrahydro1Hindole24dione
3(13BENZOTHIAZOL2YLAMINO)1(34DIMETHYLPHENYL)66DIMETHYL3(TRIFLUOROMETHYL)57DIHYDROINDOLE24DIONE
577990535
CC1=C(C=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(C2=O)(C(F)(F)F)NC4=NC5=CC=CC=C5S4)C
Cc1ccc(cc1C)N1C2=C(C(C1=O)(N=c1sc3c((nH)1)cccc3)C(F)(F)F)C(=O)CC(C2)(C)C
InChI=1SC26H24F3N3O2Sc11491016(1115(14)2)32181224(34)1319(33)21(18)25(22(32)3426(2728)29)31233017756820(17)3523h511H1213H214H3(H3031)
MFCD18159552
ZINC000002360969
ZINC000002360971
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