Vitas-M small molecule compound
(2R)-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK649203
SMILES O=C([C@H](n1cnnn1)c1ccccc1)/N=c/1\sc2c([nH]1)ccc(c2)S(=O)(=O)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 C17H14N6O3S2 MW 414.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O3S2/c1-28(25,26)12-7-8-13-14(9-12)27-17(19-13)20-16(24)15(23-10-18-21-22-23)11-5-3-2-4-6-11/h2-10,15H,1H3,(H,19,20,24)/t15-/m1/s1InChIKey
GPDMNSLYJDANHD-OAHLLOKOSA-NSynonyms
1212368-30-3(2R)N((2Z)6(methylsulfonyl)13benzothiazol2(3H)ylidene)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(6methylsulfonyl13benzothiazol2yl)2phenyl2(tetrazol1yl)acetamide
1212368303
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)N4C=NN=N4
InChI=1SC17H14N6O3S2c128(2526)12781314(912)2717(1913)2016(24)15(231018212223)115324611h21015H1H3(H192024)t15m1s1
MFCD18165191
O=C((C@H)(n1cnnn1)c1ccccc1)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)C
ZINC000036360823
ZINC36360823
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