Vitas-M small molecule compound

N-[(4-chlorophenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Catalog ID
STK259669
SMILES S=C(NC(=O)c1ccc2c(c1)OCO2)Nc1ccc(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 C15H11ClN2O3S MW 334.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3S/c16-10-2-4-11(5-3-10)17-15(22)18-14(19)9-1-6-12-13(7-9)21-8-20-12/h1-7H,8H2,(H2,17,18,19,22)
InChIKey
NQDQJBNTLOPGCO-UHFFFAOYSA-N
Synonyms
862690-43-5
862690435
C1OC2=C(O1)C=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)Cl
InChI=1SC15H11ClN2O3Sc16102411(5310)1715(22)1814(19)9161213(79)2182012h17H8H2(H217181922)
MFCD07485286
N((4chlorophenyl)carbamothioyl)13benzodioxole5carboxamide
N(13BENZODIOXOL5YLCARBONYL)N(4CHLOROPHENYL)THIOUREA
ZINC000000557546
ZINC00557546
ZINC557546

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Available files

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