Vitas-M small molecule compound

2-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]-N-(2-methoxy-4-nitrophenyl)hydrazinecarbothioamide

Catalog ID
STK455572
SMILES COc1cc(ccc1NC(=S)NNC(=O)C(Sc1nc2c(s1)cccc2)C)[N+](=O)[O-]

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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 C18H17N5O4S3 MW 463.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O4S3/c1-10(29-18-20-13-5-3-4-6-15(13)30-18)16(24)21-22-17(28)19-12-8-7-11(23(25)26)9-14(12)27-2/h3-10H,1-2H3,(H,21,24)(H2,19,22,28)
InChIKey
PPOAXZCGDYXBQY-UHFFFAOYSA-N
Synonyms

1(2(13BENZOTHIAZOL2YLSULFANYL)PROPANOYLAMINO)3(2METHOXY4NITROPHENYL)THIOUREA
2(2(13benzothiazol2ylsulfanyl)propanoyl)N(2methoxy4nitrophenyl)hydrazinecarbothioamide
2BENZOTHIAZOL2YLTHION((((2METHOXY4NITROPHENYL)AMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NC1=C(C=C(C=C1)(N+)(=O)(O))OC)SC2=NC3=CC=CC=C3S2
COc1cc(ccc1NC(=S)NNC(=O)C(Sc1nc2c(s1)cccc2)C)(N+)(=O)(O)
InChI=1SC18H17N5O4S3c110(29182013534615(13)3018)16(24)212217(28)19128711(23(25)26)914(12)272h310H12H3(H2124)(H2192228)
MFCD04227680
ZINC000012380735
ZINC000012380736

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Available files

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