Vitas-M small molecule compound

N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2,2-diphenylacetamide

Catalog ID
STK614042
SMILES O=C(C(c1ccccc1)c1ccccc1)/N=c/1\sc2c([nH]1)cccc2

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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 C21H16N2OS MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2OS/c24-20(23-21-22-17-13-7-8-14-18(17)25-21)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,22,23,24)
InChIKey
PJRVHIKCKKZKKS-UHFFFAOYSA-N
Synonyms
303195-00-8
2((22DIPHENYLACETYL)AMINO)BENZOTHIAZOLE
303195008
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC21H16N2OSc2420(2321221713781418(17)2521)19(1593141015)16115261216h11419H(H222324)
MFCD08735363
N((2Z)13benzothiazol2(3H)ylidene)22diphenylacetamide
N(13BENZOTHIAZOL2YL)22DIPHENYLACETAMIDE
N(BENZO(D)THIAZOL2YL)22DIPHENYLACETAMIDE
NBENZOTHIAZOL2YL22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)c1ccccc1)N=c1sc2c((nH)1)cccc2
ZINC000008742439
ZINC08742439
ZINC8742439

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Available files

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