Vitas-M small molecule compound

2-amino-N,N-di(prop-2-en-1-yl)-1,3-benzothiazole-6-sulfonamide

Catalog ID
STK853698
SMILES C=CCN(S(=O)(=O)c1ccc2c(c1)sc(n2)N)CC=C

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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 C13H15N3O2S2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S2/c1-3-7-16(8-4-2)20(17,18)10-5-6-11-12(9-10)19-13(14)15-11/h3-6,9H,1-2,7-8H2,(H2,14,15)
InChIKey
FAOVPQBPENHOBU-UHFFFAOYSA-N
Synonyms
714214-61-6
((2AMINOBENZOTHIAZOL6YL)SULFONYL)DIPROP2ENYLAMINE
2AMINONNBIS(PROP2ENYL)13BENZOTHIAZOLE6SULFONAMIDE
2AMINONNDI(PROP2EN1YL)13BENZOTHIAZOLE6SULFONAMIDE
714214616
C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N
InChI=1SC13H15N3O2S2c13716(842)20(1718)10561112(910)1913(14)1511h369H1278H2(H21415)
MFCD06002548
NNdiallyl2aminobenzo(d)thiazole6sulfonamide
ZINC000001078657
ZINC01078657
ZINC1078657

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Available files

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