Vitas-M small molecule compound
N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide
Catalog ID
STK428347
SMILES O=C(Nc1sc2c(n1)ccc(c2)Cl)CCCOc1ccc(cc1C)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 C18H16Cl2N2O2S MW 395.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O2S/c1-11-9-12(19)5-7-15(11)24-8-2-3-17(23)22-18-21-14-6-4-13(20)10-16(14)25-18/h4-7,9-10H,2-3,8H2,1H3,(H,21,22,23)InChIKey
QTWUVGLIVZCJOB-UHFFFAOYSA-NSynonyms
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
InChI=1SC18H16Cl2N2O2Sc111912(19)5715(11)2482317(23)221821146413(20)1016(14)2518h47910H238H21H3(H212223)
MFCD01329313
N(6chloro13benzothiazol2yl)4(4chloro2methylphenoxy)butanamide
N(6CHLOROBENZOTHIAZOL2YL)4(4CHLORO2METHYLPHENOXY)BUTANAMIDE
ZINC000004611043
ZINC04611043
ZINC4611043
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