Vitas-M small molecule compound

N-(6-nitro-1,3-benzothiazol-2-yl)-3-(phenylsulfanyl)propanamide

Catalog ID
STK204772
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])CCSc1ccccc1

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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 C16H13N3O3S2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S2/c20-15(8-9-23-12-4-2-1-3-5-12)18-16-17-13-7-6-11(19(21)22)10-14(13)24-16/h1-7,10H,8-9H2,(H,17,18,20)
InChIKey
ZNXDXNWMVKHQRY-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC16H13N3O3S2c2015(8923124213512)181617137611(19(21)22)1014(13)2416h1710H89H2(H171820)
MFCD04408906
N(6nitro13benzothiazol2yl)3(phenylsulfanyl)propanamide
N(6NITRO13BENZOTHIAZOL2YL)3PHENYLSULFANYLPROPANAMIDE
N(6NITROBENZO(D)THIAZOL2YL)3(PHENYLTHIO)PROPANAMIDE
N(6NITROBENZOTHIAZOL2YL)3PHENYLTHIOPROPANAMIDE
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))CCSc1ccccc1
ZINC000002873149
ZINC02873149
ZINC2873149

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Available files

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