Vitas-M small molecule compound
4-(acetylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
Catalog ID
STK227016
SMILES COc1ccc2c(c1)sc(n2)NC(=O)c1ccc(cc1)NC(=O)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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-10(21)18-12-5-3-11(4-6-12)16(22)20-17-19-14-8-7-13(23-2)9-15(14)24-17/h3-9H,1-2H3,(H,18,21)(H,19,20,22)InChIKey
KEPAIMAIHQYPDC-UHFFFAOYSA-NSynonyms
313232-32-5313232325
4(acetylamino)N(6methoxy13benzothiazol2yl)benzamide
4ACETAMIDON(6METHOXY13BENZOTHIAZOL2YL)BENZAMIDE
4ACETYLAMINON(6METHOXYBENZOTHIAZOL2YL)BENZAMIDE
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC
InChI=1SC17H15N3O3Sc110(21)18125311(4612)16(22)201719148713(232)915(14)2417h39H12H3(H1821)(H192022)
MFCD00689564
N(4(N(6METHOXYBENZOTHIAZOL2YL)CARBAMOYL)PHENYL)ACETAMIDE
ZINC000000191807
ZINC00191807
ZINC191807
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