Vitas-M small molecule compound
4-{[(1E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Catalog ID
STK700826
SMILES COc1cc(ccc1OC)C(=O)/C=C/Nc1ccc(cc1)S(=O)(=O)Nc1nnc(s1)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 C21H22N4O5S2 MW 474.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O5S2/c1-4-20-23-24-21(31-20)25-32(27,28)16-8-6-15(7-9-16)22-12-11-17(26)14-5-10-18(29-2)19(13-14)30-3/h5-13,22H,4H2,1-3H3,(H,24,25)/b12-11+InChIKey
ULDOWVCGYKCCLK-VAWYXSNFSA-NSynonyms
309272-92-2(E)4((3(34dimethoxyphenyl)3oxoprop1en1yl)amino)N(5ethyl134thiadiazol2yl)benzenesulfonamide
309272922
4(((1E)3(34DIMETHOXYPHENYL)3OXOPROP1EN1YL)AMINO)N(5ETHYL134THIADIAZOL2YL)BENZENESULFONAMIDE
4(((E)3(34DIMETHOXYPHENYL)3OXOPROP1ENYL)AMINO)N(5ETHYL134THIADIAZOL2YL)BENZENESULFONAMIDE
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)C(=O)C=CNc1ccc(cc1)S(=O)(=O)Nc1nnc(s1)CC
InChI=1SC21H22N4O5S2c1420232421(3120)2532(2728)168615(7916)22121117(26)1451018(292)19(1314)303h51322H4H213H3(H2425)b1211+
MFCD01819974
ZINC000008994307
ZINC8994307
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