Vitas-M small molecule compound
1-[3,3-bis(4-ethylphenyl)-3'-(4-nitrophenyl)-3H,3'H-spiro[2-benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl]ethanone
Catalog ID
STK676285
SMILES CCc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccc(cc1)[N+](=O)[O-])C(=O)C)c1ccc(cc1)CC
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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 C33H29N3O3S2 MW 579.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O3S2/c1-4-23-10-14-25(15-11-23)32(26-16-12-24(5-2)13-17-26)29-8-6-7-9-30(29)33(41-32)35(34-31(40-33)22(3)37)27-18-20-28(21-19-27)36(38)39/h6-21H,4-5H2,1-3H3InChIKey
AUVSCTWNJWXWBY-UHFFFAOYSA-NSynonyms
1(33bis(4ethylphenyl)3(4nitrophenyl)3H3Hspiro(2benzothiophene12(134)thiadiazol)5yl)ethanone
1(33BIS(4ETHYLPHENYL)4(4NITROPHENYL)SPIRO(134THIADIAZOLE512BENZOTHIOPHENE)2YL)ETHANONE
CCC1=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)CC
CCc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccc(cc1)(N+)(=O)(O))C(=O)C)c1ccc(cc1)CC
InChI=1SC33H29N3O3S2c1423101425(151123)32(26161224(52)131726)29867930(29)33(4132)35(3431(4033)22(3)37)27182028(211927)36(38)39h621H45H213H3
MFCD01575634
ZINC000008443963
ZINC000008443965
Check stock
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