Vitas-M small molecule compound

N-(4-phenyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Catalog ID
STK323703
SMILES O=C(c1ccc2c(c1)OCO2)Nc1scc(n1)c1ccccc1

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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 C17H12N2O3S MW 324.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O3S/c20-16(12-6-7-14-15(8-12)22-10-21-14)19-17-18-13(9-23-17)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19,20)
InChIKey
CFDAAPKYPSCBIE-UHFFFAOYSA-N
Synonyms

2HBENZO(34D)13DIOXOLEN5YLN(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
BENZO(13)DIOXOLE5CARBOXYLICACID(4PHENYLTHIAZOL2YL)AMIDE
C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC17H12N2O3Sc2016(12671415(812)22102114)19171813(92317)114213511h19H10H2(H181920)
MFCD01107038
N(4phenyl13thiazol2yl)13benzodioxole5carboxamide
N(4PHENYL13THIAZOL2YL)2H13BENZODIOXOLE5CARBOXAMIDE
N(4PHENYLTHIAZOL2YL)13BENZODIOXOLE5CARBOXAMIDE
N(4PHENYLTHIAZOL2YL)BENZO(D)(13)DIOXOLE5CARBOXAMIDE
ZINC000000436830
ZINC00436830
ZINC436830

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Available files

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