Vitas-M small molecule compound

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK220117
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])CSc1nnc(s1)N

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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 C11H8N6O3S3 MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N6O3S3/c12-9-15-16-11(23-9)21-4-8(18)14-10-13-6-2-1-5(17(19)20)3-7(6)22-10/h1-3H,4H2,(H2,12,15)(H,13,14,18)
InChIKey
OELAKSKYRJUKEA-UHFFFAOYSA-N
Synonyms

2((5AMINO134THIADIAZOL2YL)SULFANYL)N(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
C1=CC2=C(C=C1(N+)(=O)(O))SC(=N2)NC(=O)CSC3=NN=C(S3)N
InChI=1SC11H8N6O3S3c129151611(239)2148(18)1410136215(17(19)20)37(6)2210h13H4H2(H21215)(H131418)
MFCD03910165
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))CSc1nnc(s1)N
ZINC000002842953
ZINC02842953
ZINC2842953

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Available files

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