Vitas-M small molecule compound

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

Catalog ID
STK291097
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)C(c1ccccc1)Sc1nnc(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 C19H17N5O2S3 MW 443.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2S3/c1-2-26-12-8-9-13-14(10-12)27-18(21-13)22-16(25)15(11-6-4-3-5-7-11)28-19-24-23-17(20)29-19/h3-10,15H,2H2,1H3,(H2,20,23)(H,21,22,25)
InChIKey
FVMVZYKCKRIYFN-UHFFFAOYSA-N
Synonyms
936821-24-8
2((5amino134thiadiazol2yl)sulfanyl)N(6ethoxy13benzothiazol2yl)2phenylacetamide
2(5AMINO(134THIADIAZOL2YLTHIO))N(6ETHOXYBENZOTHIAZOL2YL)2PHENYLACETAMIDE
936821248
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=NN=C(S4)N
InChI=1SC19H17N5O2S3c122612891314(1012)2718(2113)2216(25)15(116435711)2819242317(20)2919h31015H2H21H3(H22023)(H212225)
MFCD09455805
ZINC000013945443
ZINC000013945444

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Available files

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