Vitas-M small molecule compound
2-[({4-[(3,6-dichloro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl}acetyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Catalog ID
STK466991
SMILES O=C(Nc1nc(c(s1)C(=O)N(C)C)C)CN1CCN(CC1)C(=O)c1sc2c(c1Cl)ccc(c2)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 C22H23Cl2N5O3S2 MW 540.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2N5O3S2/c1-12-18(20(31)27(2)3)34-22(25-12)26-16(30)11-28-6-8-29(9-7-28)21(32)19-17(24)14-5-4-13(23)10-15(14)33-19/h4-5,10H,6-9,11H2,1-3H3,(H,25,26,30)InChIKey
NQDOCAPFYODRGT-UHFFFAOYSA-NSynonyms
2(((4((36dichloro1benzothiophen2yl)carbonyl)piperazin1yl)acetyl)amino)NN4trimethyl13thiazole5carboxamide
2((2(4(36dichloro1benzothiophene2carbonyl)piperazin1yl)acetyl)amino)NN4trimethyl13thiazole5carboxamide
2(4((36DICHLOROBENZO(B)THIOPHEN2YL)CARBONYL)PIPERAZINYL)N(5(NNDIMETHYLCARBAMOYL)4METHYL(13THIAZOL2YL))ACETAMIDE
CC1=C(SC(=N1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C(=O)N(C)C
InChI=1SC22H23Cl2N5O3S2c11218(20(31)27(2)3)3422(2512)2616(30)11286829(9728)21(32)1917(24)145413(23)1015(14)3319h4510H6911H213H3(H252630)
MFCD06053135
ZINC000097945984
ZINC97945984
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