Vitas-M small molecule compound
1-[3,3-bis(4-methylphenyl)-3'-(4-nitrophenyl)-3H,3'H-spiro[2-benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl]ethanone
Catalog ID
STK535622
SMILES Cc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccc(cc1)[N+](=O)[O-])C(=O)C)c1ccc(cc1)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 C31H25N3O3S2 MW 551.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N3O3S2/c1-20-8-12-23(13-9-20)30(24-14-10-21(2)11-15-24)27-6-4-5-7-28(27)31(39-30)33(32-29(38-31)22(3)35)25-16-18-26(19-17-25)34(36)37/h4-19H,1-3H3InChIKey
MPNWBVUYHIRPHZ-UHFFFAOYSA-NSynonyms
1(3(4nitrophenyl)33diptolyl3H3Hspiro(benzo(c)thiophene12(134)thiadiazol)5yl)ethanone
1(33bis(4methylphenyl)3(4nitrophenyl)3H3Hspiro(2benzothiophene12(134)thiadiazol)5yl)ethanone
1(33BIS(4METHYLPHENYL)4(4NITROPHENYL)SPIRO(134THIADIAZOLE512BENZOTHIOPHENE)2YL)ETHANONE
CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4(S2)N(N=C(S4)C(=O)C)C5=CC=C(C=C5)(N+)(=O)(O))C6=CC=C(C=C6)C
Cc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccc(cc1)(N+)(=O)(O))C(=O)C)c1ccc(cc1)C
InChI=1SC31H25N3O3S2c12081223(13920)30(24141021(2)111524)27645728(27)31(3930)33(3229(3831)22(3)35)25161826(191725)34(36)37h419H13H3
MFCD01204171
ZINC000102416677
ZINC000102416680
Check stock
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