Vitas-M small molecule compound

6-(1,3-benzodioxol-5-yl)-6H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-ol

Catalog ID
STK072960
SMILES OC1=C2C(Sc3c(N=C2c2c1cccc2)cccc3)c1ccc2c(c1)OCO2

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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 C23H15NO3S MW 385.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15NO3S/c25-22-15-6-2-1-5-14(15)21-20(22)23(28-19-8-4-3-7-16(19)24-21)13-9-10-17-18(11-13)27-12-26-17/h1-11,23,25H,12H2
InChIKey
CBNQODWBEWQUED-UHFFFAOYSA-N
Synonyms

11(benzo(d)(13)dioxol5yl)11Hbenzo(b)indeno(12e)(14)thiazepin12ol
6(13benzodioxol5yl)6Hbenzo(b)indeno(12e)(14)thiazepin5ol
MFCD01859048
OC1=C2C(Sc3c(N=C2c2c1cccc2)cccc3)c1ccc2c(c1)OCO2
STK072960
ZINC000100089115
ZINC000100089121

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Available files

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