Vitas-M small molecule compound
2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)propanamide
Catalog ID
STK045871
SMILES CC(=O)Nc1ccc2c(c1)sc(n2)SC(C(=O)Nc1c(C)cc(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 C21H23N3O2S2 MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2S2/c1-11-8-12(2)19(13(3)9-11)24-20(26)14(4)27-21-23-17-7-6-16(22-15(5)25)10-18(17)28-21/h6-10,14H,1-5H3,(H,22,25)(H,24,26)InChIKey
RWFLLBXEJXJIBI-UHFFFAOYSA-NSynonyms
(2R)2((6(ACETYLAMINO)13BENZOTHIAZOL2YL)SULFANYL)N(246TRIMETHYLPHENYL)PROPANAMIDE
(2S)2((6(ACETYLAMINO)13BENZOTHIAZOL2YL)SULFANYL)N(246TRIMETHYLPHENYL)PROPANAMIDE
2((6(ACETYLAMINO)13BENZOTHIAZOL2YL)SULFANYL)N(246TRIMETHYLPHENYL)PROPANAMIDE
2((6ACETAMIDO13BENZOTHIAZOL2YL)SULFANYL)N(246TRIMETHYLPHENYL)PROPANAMIDE
CC(=O)Nc1ccc2c(c1)sc(n2)SC(C(=O)Nc1c(C)cc(cc1C)C)C
CC1=CC(=C(C(=C1)C)NC(=O)C(C)SC2=NC3=C(S2)C=C(C=C3)NC(=O)C)C
InChI=1SC21H23N3O2S2c111812(2)19(13(3)911)2420(26)14(4)272123177616(2215(5)25)1018(17)2821h61014H15H3(H2225)(H2426)
MFCD03355790
STK045871
ZINC000001135347
ZINC000001135348
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