Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[(5-chlorothiophen-2-yl)carbonyl]hydrazinecarboxamide

Catalog ID
STK458032
SMILES O=C(Nc1ccc2c(c1)OCO2)NNC(=O)c1ccc(s1)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 C13H10ClN3O4S MW 339.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3O4S/c14-11-4-3-10(22-11)12(18)16-17-13(19)15-7-1-2-8-9(5-7)21-6-20-8/h1-5H,6H2,(H,16,18)(H2,15,17,19)
InChIKey
BCWYUANLSUIZJL-UHFFFAOYSA-N
Synonyms

1(13BENZODIOXOL5YL)3((5CHLOROTHIOPHENE2CARBONYL)AMINO)UREA
C1OC2=C(O1)C=C(C=C2)NC(=O)NNC(=O)C3=CC=C(S3)Cl
InChI=1SC13H10ClN3O4Sc14114310(2211)12(18)161713(19)1571289(57)216208h15H6H2(H1618)(H2151719)
MFCD05991081
N((2HBENZO(34D)13DIOXOLAN5YLAMINO)CARBONYLAMINO)(5CHLORO(2THIENYL))CARBOXAMIDE
N(13benzodioxol5yl)2((5chlorothiophen2yl)carbonyl)hydrazinecarboxamide
ZINC000000611322
ZINC00611322
ZINC611322

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Available files

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