Vitas-M small molecule compound
4-chloro-N-(3,4-dimethylphenyl)-N-{2-[(2E)-2-{[1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}hydrazinyl]-2-oxoethyl}benzenesulfonamide (non-preferred name)
Catalog ID
STK102139
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)Cl)c1ccc(c(c1)C)C)N/N=C/c1cc(n(c1C)c1ccc(cc1C)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 C31H33ClN4O3S MW 577.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33ClN4O3S/c1-20-7-14-30(23(4)15-20)36-24(5)17-26(25(36)6)18-33-34-31(37)19-35(28-11-8-21(2)22(3)16-28)40(38,39)29-12-9-27(32)10-13-29/h7-18H,19H2,1-6H3,(H,34,37)/b33-18+InChIKey
AIKICWMIPBNVJF-DPNNOFEESA-NSynonyms
2(N(4chlorophenyl)sulfonyl34dimethylanilino)N((E)(1(24dimethylphenyl)25dimethylpyrrol3yl)methylideneamino)acetamide
4CHLORON(34DIMETHYLPHENYL)N(2((2E)2((1(24DIMETHYLPHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)BENZENESULFONAMIDE(NONPREFERREDNAME)
CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C4=CC=C(C=C4)Cl)C)C
InChI=1SC31H33ClN4O3Sc12071430(23(4)1520)3624(5)1726(25(36)6)18333431(37)1935(2811821(2)22(3)1628)40(3839)2912927(32)101329h718H19H216H3(H3437)b3318+
MFCD04126738
O=C(CN(S(=O)(=O)c1ccc(cc1)Cl)c1ccc(c(c1)C)C)NN=Cc1cc(n(c1C)c1ccc(cc1C)C)C
ZINC000059651982
ZINC101505302
Check stock
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Check stock on Vitas-MAvailable files
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