Vitas-M small molecule compound

3-chloro-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Catalog ID
STK066660
SMILES O=C(c1sc2c(c1Cl)cccc2)Nc1nccs1

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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 C12H7ClN2OS2 MW 294.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7ClN2OS2/c13-9-7-3-1-2-4-8(7)18-10(9)11(16)15-12-14-5-6-17-12/h1-6H,(H,14,15,16)
InChIKey
LJQWRJURTZQIGQ-UHFFFAOYSA-N
Synonyms
304882-77-7
(3CHLOROBENZO(B)THIOPHEN2YL)N(13THIAZOL2YL)CARBOXAMIDE
304882777
3CHLORANYLN(13THIAZOL2YL)1BENZOTHIOPHENE2CARBOXAMIDE
3CHLOROBENZO(B)THIOPHENE2CARBOXYLICACIDTHIAZOL2YLAMIDE
3CHLORON(13THIAZOL2YL)1BENZOTHIOPHENE2CARBOXAMIDE
3CHLORON(2THIAZOLYL)1BENZOTHIOPHENE2CARBOXAMIDE
3CHLORON(2THIAZOLYL)2THIANAPHTHENECARBOXAMIDE
3CHLORON13THIAZOL2YL1BENZO(B)THIOPHENE2CARBOXAMIDE
3CHLORONTHIAZOL2YLBENZOTHIOPHENE2CARBOXAMIDE
BENZO(B)THIOPHENE2CARBOXAMIDE3CHLORON(2THIAZOLYL)
C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=CS3)Cl
InChI=1SC12H7ClN2OS2c139731248(7)1810(9)11(16)151214561712h16H(H141516)
MFCD00631506
O=C(c1sc2c(c1Cl)cccc2)Nc1nccs1
STK066660
ZINC000000038562
ZINC00038562
ZINC38562

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.