Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STK221557
SMILES O=C(Nc1nc2c(s1)cccc2)CSc1nc2sc3c(c2c(=O)[nH]1)CCCC3

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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 C19H16N4O2S3 MW 428.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S3/c24-14(21-19-20-11-6-2-4-8-13(11)28-19)9-26-18-22-16(25)15-10-5-1-3-7-12(10)27-17(15)23-18/h2,4,6,8H,1,3,5,7,9H2,(H,20,21,24)(H,22,23,25)
InChIKey
XAXVGDOULFBVEM-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC19H16N4O2S3c2414(21192011624813(11)2819)926182216(25)1510513712(10)2717(15)2318h2468H13579H2(H202124)(H222325)
MFCD06075330
N(13benzothiazol2yl)2((4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetamide
N(13benzothiazol2yl)2((4oxo5678tetrahydro3H(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetamide
O=C(Nc1nc2c(s1)cccc2)CSc1nc2sc3c(c2c(=O)(nH)1)CCCC3
ZINC000010060230
ZINC10060230

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Available files

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