Vitas-M small molecule compound
(3-chloro-6-nitro-1-benzothiophen-2-yl)(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)methanone
Catalog ID
STK789683
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1sc2c(c1Cl)ccc(c2)[N+](=O)[O-]
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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 C40H31ClN2O3S MW 655.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H31ClN2O3S/c1-26-25-39(2,3)42(38(44)37-36(41)32-21-20-31(43(45)46)24-35(32)47-37)34-22-19-30(23-33(26)34)40(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-25H,1-3H3InChIKey
BLSXKDGOHJVPBO-UHFFFAOYSA-NSynonyms
(3chloro6nitro1benzothiophen2yl)(224trimethyl6tritylquinolin1(2H)yl)methanone
(3CHLORO6NITRO1BENZOTHIOPHEN2YL)(224TRIMETHYL6TRITYLQUINOLIN1YL)METHANONE
(3chloro6nitrobenzo(b)thiophen2yl)(224trimethyl6tritylquinolin1(2H)yl)methanone
1((3CHLORO6NITRO1BENZOTHIOPHEN2YL)CARBONYL)224TRIMETHYL6TRITYL12DIHYDROQUINOLINE
CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1sc2c(c1Cl)ccc(c2)(N+)(=O)(O)
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=C(C7=C(S6)C=C(C=C7)(N+)(=O)(O))Cl)(C)C
InChI=1SC40H31ClN2O3Sc1262539(23)42(38(44)3736(41)32212031(43(45)46)2435(32)4737)34221930(2333(26)34)40(27137481427281595101628)2917116121829h425H13H3
MFCD01795992
ZINC000150464116
ZINC150464116
Check stock
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Check stock on Vitas-MAvailable files
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