Vitas-M small molecule compound
[3,3-bis(4-chlorophenyl)-3'-(4-nitrophenyl)-3H,3'H-spiro[2-benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl](phenyl)methanone
Catalog ID
STK536814
SMILES Clc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccc(cc1)[N+](=O)[O-])C(=O)c1ccccc1)c1ccc(cc1)Cl
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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 C34H21Cl2N3O3S2 MW 654.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H21Cl2N3O3S2/c35-25-14-10-23(11-15-25)33(24-12-16-26(36)17-13-24)29-8-4-5-9-30(29)34(44-33)38(27-18-20-28(21-19-27)39(41)42)37-32(43-34)31(40)22-6-2-1-3-7-22/h1-21HInChIKey
FSRNHVNMLJWPJM-UHFFFAOYSA-NSynonyms
(33bis(4chlorophenyl)3(4nitrophenyl)3H3Hspiro(2benzothiophene12(134)thiadiazol)5yl)(phenyl)methanone
(33bis(4chlorophenyl)3(4nitrophenyl)3H3Hspiro(benzo(c)thiophene12(134)thiadiazol)5yl)(phenyl)methanone
(33BIS(4CHLOROPHENYL)4(4NITROPHENYL)SPIRO(134THIADIAZOLE512BENZOTHIOPHENE)2YL)PHENYLMETHANONE
C1=CC=C(C=C1)C(=O)C2=NN(C3(S2)C4=CC=CC=C4C(S3)(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)(N+)(=O)(O)
Clc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccc(cc1)(N+)(=O)(O))C(=O)c1ccccc1)c1ccc(cc1)Cl
InChI=1SC34H21Cl2N3O3S2c3525141023(111525)33(24121626(36)171324)29845930(29)34(4433)38(27182028(211927)39(41)42)3732(4334)31(40)226213722h121H
MFCD01575626
ZINC000150417508
ZINC000150417515
Check stock
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Check stock on Vitas-MAvailable files
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