Vitas-M small molecule compound

N-[6-({[(4-chlorophenyl)sulfanyl]acetyl}amino)-1,3-benzothiazol-2-yl]propanamide

Catalog ID
STK519396
SMILES CCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)CSc1ccc(cc1)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 C18H16ClN3O2S2 MW 405.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S2/c1-2-16(23)22-18-21-14-8-5-12(9-15(14)26-18)20-17(24)10-25-13-6-3-11(19)4-7-13/h3-9H,2,10H2,1H3,(H,20,24)(H,21,22,23)
InChIKey
ZMGIYWNNYRIYBN-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O2S2c1216(23)221821148512(915(14)2618)2017(24)1025136311(19)4713h39H210H21H3(H2024)(H212223)
MFCD07087202
N(6((((4chlorophenyl)sulfanyl)acetyl)amino)13benzothiazol2yl)propanamide
N(6((2((4CHLOROPHENYL)SULFANYL)ACETYL)AMINO)13BENZOTHIAZOL2YL)PROPANAMIDE
N(6((2(4chlorophenyl)sulfanylacetyl)amino)13benzothiazol2yl)propanamide
ZINC000016609961
ZINC16609961

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Available files

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