Vitas-M small molecule compound

N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide

Catalog ID
STL119811
SMILES O=C(Nc1c(C)ccc2c1nsn2)Cc1ccccc1

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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 C15H13N3OS MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS/c1-10-7-8-12-15(18-20-17-12)14(10)16-13(19)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,19)
InChIKey
NHSFJGZNYMBHQU-UHFFFAOYSA-N
Synonyms

CC1=C(C2=NSN=C2C=C1)NC(=O)CC3=CC=CC=C3
InChI=1SC15H13N3OSc110781215(18201712)14(10)1613(19)9115324611h28H9H21H3(H1619)
MFCD02218316
N(5methyl213benzothiadiazol4yl)2phenylacetamide
N(5METHYLBENZO(125)THIADIAZOL4YL)2PHENYLACETAMIDE
ZINC000000097555
ZINC00097555
ZINC97555

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Available files

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