Vitas-M small molecule compound
1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one
Catalog ID
STK645987
SMILES O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)CCc1c[nH]c2c1cccc2
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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 C21H21N5O3S2 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O3S2/c27-20(9-8-15-14-22-17-5-2-1-4-16(15)17)25-10-12-26(13-11-25)31(28,29)19-7-3-6-18-21(19)24-30-23-18/h1-7,14,22H,8-13H2InChIKey
KABRYKCUPBZGAT-UHFFFAOYSA-NSynonyms
951998-83-71(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)3(1Hindol3yl)propan1one
1(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)3(1Hindol3yl)propan1one
951998837
C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC21H21N5O3S2c2720(9815142217521416(15)17)25101226(131125)31(2829)197361821(19)24302318h171422H813H2
MFCD09854321
O=C(N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)CCc1c(nH)c2c1cccc2
ZINC000013693714
ZINC13693714
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